Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Catalog ID
STK030731
SMILES O=C(Nc1nccs1)/C=C/c1ccccc1Cl
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 C12H9ClN2OS MW 264.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9ClN2OS/c13-10-4-2-1-3-9(10)5-6-11(16)15-12-14-7-8-17-12/h1-8H,(H,14,15,16)/b6-5+InChIKey
ZARRMCGVKZGEFH-AATRIKPKSA-NSynonyms
300825-49-4(2E)3(2CHLOROPHENYL)N(13THIAZOL2YL)PROP2ENAMIDE
(E)3(2CHLOROPHENYL)N(13THIAZOL2YL)PROP2ENAMIDE
3(2CHLOROPHENYL)NTHIAZOL2YLACRYLAMIDE
300825494
C1=CC=C(C(=C1)C=CC(=O)NC2=NC=CS2)Cl
InChI=1SC12H9ClN2OSc131042139(10)5611(16)151214781712h18H(H141516)b65+
MFCD00705516
O=C(Nc1nccs1)C=Cc1ccccc1Cl
STK030731
ZINC000000064183
ZINC00064183
ZINC64183
Check stock
See real-time availability and sample size for STK030731 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.