Vitas-M small molecule compound
3-chloro-N-[2-methyl-1-(phenylacetyl)-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenyl-1-benzothiophene-2-carboxamide
Catalog ID
STK395195
SMILES O=C(N1C(C)CC(c2c1cccc2)N(C(=O)c1sc2c(c1Cl)cccc2)c1ccccc1)Cc1ccccc1
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 C33H27ClN2O2S MW 551.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27ClN2O2S/c1-22-20-28(25-16-8-10-18-27(25)35(22)30(37)21-23-12-4-2-5-13-23)36(24-14-6-3-7-15-24)33(38)32-31(34)26-17-9-11-19-29(26)39-32/h2-19,22,28H,20-21H2,1H3InChIKey
GDANFSHPCXZUNF-UHFFFAOYSA-NSynonyms
3chloroN(2methyl1(2phenylacetyl)1234tetrahydroquinolin4yl)Nphenylbenzo(b)thiophene2carboxamide
3CHLORON(2METHYL1(2PHENYLACETYL)34DIHYDRO2HQUINOLIN4YL)NPHENYL1BENZOTHIOPHENE2CARBOXAMIDE
3chloroN(2methyl1(phenylacetyl)1234tetrahydroquinolin4yl)Nphenyl1benzothiophene2carboxamide
CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=C(C6=CC=CC=C6S5)Cl
InChI=1SC33H27ClN2O2Sc1222028(25168101827(25)35(22)30(37)2123124251323)36(24146371524)33(38)3231(34)26179111929(26)3932h2192228H2021H21H3
MFCD01796029
ZINC000001879422
ZINC000001879429
Check stock
See real-time availability and sample size for STK395195 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.