Vitas-M small molecule compound
5'-(acetylamino)-2,3'-bithiophene-4'-carboxamide
Catalog ID
STK453880
SMILES CC(=O)Nc1scc(c1C(=O)N)c1cccs1
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 C11H10N2O2S2 MW 266.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O2S2/c1-6(14)13-11-9(10(12)15)7(5-17-11)8-3-2-4-16-8/h2-5H,1H3,(H2,12,15)(H,13,14)InChIKey
XLGDTWCVTXJAGG-UHFFFAOYSA-NSynonyms
945119-44-82(ACETYLAMINO)4(2THIENYL)THIOPHENE3CARBOXAMIDE
2acetamido4thiophen2ylthiophene3carboxamide
5(acetylamino)23bithiophene4carboxamide
945119448
CC(=O)NC1=C(C(=CS1)C2=CC=CS2)C(=O)N
InChI=1SC11H10N2O2S2c16(14)13119(10(12)15)7(51711)8324168h25H1H3(H21215)(H1314)
MFCD09779339
ZINC000020309907
ZINC20309907
Check stock
See real-time availability and sample size for STK453880 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.