Vitas-M small molecule compound
2-methyl-4-(9-methyl-9H-carbazol-3-yl)-N-(4-methylpyridin-2-yl)-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STL172769
SMILES Cc1ccnc(c1)NC(=O)C1=C(C)NC2=C(C1c1ccc3c(c1)c1ccccc1n3C)C(=O)CC(C2)c1ccccc1
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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 C36H32N4O2 MW 552.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H32N4O2/c1-21-15-16-37-32(17-21)39-36(42)33-22(2)38-28-19-25(23-9-5-4-6-10-23)20-31(41)35(28)34(33)24-13-14-30-27(18-24)26-11-7-8-12-29(26)40(30)3/h4-18,25,34,38H,19-20H2,1-3H3,(H,37,39,42)InChIKey
MPHOTNACJBJPJE-UHFFFAOYSA-NSynonyms
515830-80-52methyl4(9methyl9Hcarbazol3yl)N(4methylpyridin2yl)5oxo7phenyl145678hexahydroquinoline3carboxamide
2methyl4(9methylcarbazol3yl)N(4methylpyridin2yl)5oxo7phenyl4678tetrahydro1Hquinoline3carboxamide
515830805
CC1=CC(=NC=C1)NC(=O)C2=C(NC3=C(C2C4=CC5=C(C=C4)N(C6=CC=CC=C65)C)C(=O)CC(C3)C7=CC=CC=C7)C
InChI=1SC36H32N4O2c12115163732(1721)3936(42)3322(2)38281925(2395461023)2031(41)35(28)34(33)2413143027(1824)2611781229(26)40(30)3h418253438H1920H213H3(H373942)
MFCD03758812
ZINC000000696070
ZINC000018169452
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