Vitas-M small molecule compound
N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-N-phenylthiophene-2-carboxamide
Catalog ID
STK081283
SMILES O=C(N(C1CC(C)N(c2c1cccc2)C(=O)C)c1ccccc1)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 C23H22N2O2S MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2S/c1-16-15-21(19-11-6-7-12-20(19)24(16)17(2)26)25(18-9-4-3-5-10-18)23(27)22-13-8-14-28-22/h3-14,16,21H,15H2,1-2H3InChIKey
QOQHHUHARCNNOT-UHFFFAOYSA-NSynonyms
CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C4=CC=CS4
InChI=1SC23H22N2O2Sc1161521(1911671220(19)24(16)17(2)26)25(1894351018)23(27)22138142822h3141621H15H212H3
MFCD02234814
N(1acetyl2methyl1234tetrahydroquinolin4yl)Nphenylthiophene2carboxamide
N(1ACETYL2METHYL34DIHYDRO2HQUINOLIN4YL)NPHENYLTHIOPHENE2CARBOXAMIDE
O=C(N(C1CC(C)N(c2c1cccc2)C(=O)C)c1ccccc1)c1cccs1
STK081283
ZINC000000887802
ZINC000000887807
Check stock
See real-time availability and sample size for STK081283 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.