Vitas-M small molecule compound
N-{3-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl}furan-2-carboxamide
Catalog ID
STK296195
SMILES Cc1cnc(s1)NC(=O)c1cccc(c1)NC(=O)c1ccco1
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 C16H13N3O3S MW 327.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O3S/c1-10-9-17-16(23-10)19-14(20)11-4-2-5-12(8-11)18-15(21)13-6-3-7-22-13/h2-9H,1H3,(H,18,21)(H,17,19,20)InChIKey
AVAVCIYUVATRSQ-UHFFFAOYSA-NSynonyms
CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CO3
InChI=1SC16H13N3O3Sc11091716(2310)1914(20)1142512(811)1815(21)136372213h29H1H3(H1821)(H171920)
MFCD07618731
N(3((5methyl13thiazol2yl)carbamoyl)phenyl)furan2carboxamide
ZINC000008906213
ZINC08906213
ZINC8906213
Check stock
See real-time availability and sample size for STK296195 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.