Vitas-M small molecule compound

ethyl 2-[(phenylcarbamoyl)amino]-1,3-thiazole-4-carboxylate

Catalog ID
STL436813
SMILES CCOC(=O)c1csc(n1)NC(=O)Nc1ccccc1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C13H13N3O3S MW 291.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O3S/c1-2-19-11(17)10-8-20-13(15-10)16-12(18)14-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H2,14,15,16,18)
InChIKey
QHTVJHSQRJOVOA-UHFFFAOYSA-N
Synonyms
313273-81-3
313273813
CCOC(=O)C1=CSC(=N1)NC(=O)NC2=CC=CC=C2
ETHYL2((ANILINOCARBONYL)AMINO)13THIAZOLE4CARBOXYLATE
ethyl2((phenylcarbamoyl)amino)13thiazole4carboxylate
ETHYL2(3PHENYLUREIDO)THIAZOLE4CARBOXYLATE
ETHYL2(PHENYLCARBAMOYLAMINO)13THIAZOLE4CARBOXYLATE
InChI=1SC13H13N3O3Sc121911(17)1082013(1510)1612(18)149643579h38H2H21H3(H214151618)
MFCD01930859
ZINC000000193490
ZINC00193490
ZINC193490

Check stock

See real-time availability and sample size for STL436813 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.