Vitas-M small molecule compound
N-[3-(acetylamino)-4-methylphenyl]-2-(thiophen-2-yl)acetamide
Catalog ID
STK337493
SMILES O=C(Cc1cccs1)Nc1ccc(c(c1)NC(=O)C)C
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 C15H16N2O2S MW 288.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O2S/c1-10-5-6-12(8-14(10)16-11(2)18)17-15(19)9-13-4-3-7-20-13/h3-8H,9H2,1-2H3,(H,16,18)(H,17,19)InChIKey
FVDRMXNEMDVYPV-UHFFFAOYSA-NSynonyms
947891-60-3947891603
CC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)NC(=O)C
InChI=1SC15H16N2O2Sc1105612(814(10)1611(2)18)1715(19)9134372013h38H9H212H3(H1618)(H1719)
MFCD09204769
N(3(acetylamino)4methylphenyl)2(thiophen2yl)acetamide
N(3acetamido4methylphenyl)2thiophen2ylacetamide
ZINC000010778727
ZINC10778727
Check stock
See real-time availability and sample size for STK337493 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.