Vitas-M small molecule compound
4-(1,3-benzodioxol-5-yl)-N-(4-fluorophenyl)-2-methyl-5-oxo-7-(thiophen-2-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK778170
SMILES Fc1ccc(cc1)NC(=O)C1=C(C)NC2=C(C1c1ccc3c(c1)OCO3)C(=O)CC(C2)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 C28H23FN2O4S MW 502.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23FN2O4S/c1-15-25(28(33)31-19-7-5-18(29)6-8-19)26(16-4-9-22-23(13-16)35-14-34-22)27-20(30-15)11-17(12-21(27)32)24-3-2-10-36-24/h2-10,13,17,26,30H,11-12,14H2,1H3,(H,31,33)InChIKey
HURGMZSYIWUCRO-UHFFFAOYSA-NSynonyms
4(13benzodioxol5yl)N(4fluorophenyl)2methyl5oxo7(thiophen2yl)145678hexahydroquinoline3carboxamide
4(13benzodioxol5yl)N(4fluorophenyl)2methyl5oxo7thiophen2yl4678tetrahydro1Hquinoline3carboxamide
CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CS3)C4=CC5=C(C=C4)OCO5)C(=O)NC6=CC=C(C=C6)F
InChI=1SC28H23FN2O4Sc11525(28(33)31197518(29)6819)26(16492223(1316)35143422)2720(3015)1117(1221(27)32)2432103624h21013172630H111214H21H3(H3133)
MFCD05855877
ZINC000001426920
ZINC000012416322
Check stock
See real-time availability and sample size for STK778170 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.