Research chemical
CAS Number: 431913-50-7
![{2-[3-(2-Methyl-benzoyl)-thioureido]-thiazol-4-yl}-acetic acid ethyl ester molecular structure, CAS 431913-50-7](/structure-images/431913-50-7.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1072709
Exact Mass
363.071134
InChIKey
SFIHLPRGMORFLS-UHFFFAOYSA-N
IUPAC Name
ethyl 2-[2-[(2-methylbenzoyl)carbamothioylamino]-1,3-thiazol-4-yl]acetate
SMILES String
CCOC(=O)Cc1csc(NC(=S)NC(=O)c2ccccc2C)n1
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
{2-[3-(2-Methyl-benzoyl)-thioureido]-thiazol-4-yl}-acetic acid ethyl ester is identified by CAS 431913-50-7, with molecular formula C16H17N3O3S2, molecular weight 363.5, InChIKey SFIHLPRGMORFLS-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
Yes. Supplier SDS can be requested through the RFQ workflow before handling, storage, shipment, or procurement decisions.
Availability, pack size, lead time, and pricing are confirmed through RFQ.
Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
24
H-bond acceptors
6
H-bond donors
2
Rotatable bonds
5
Ring count
2
Aromatic rings
2
Topological polar surface area
80.32 Ų
Computed LogP
2.68
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
Structure family
n heterocycle ligand
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
Yes
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
{2-[3-(2-Methyl-benzoyl)-thioureido]-thiazol-4-yl}-acetic acid ethyl ester (CAS 431913-50-7) is maintained as a commercial cas reference with formula C16H17N3O3S2, molecular weight 363. 50 g/mol, PubChem CID 1072709.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows; structure-derived tags include nitrogen-containing heterocycle, drug-like rule profile.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.