Vitas-M small molecule compound
1-(4-methylphenyl)-N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
Catalog ID
STK686801
SMILES Cc1ccc(cc1)n1c2CCCC(=O)c2cc(c1=O)C(=O)NCCc1c(C)[nH]c2c1cc(cc2)OC(F)(F)F
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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 C29H26F3N3O4 MW 537.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26F3N3O4/c1-16-6-8-18(9-7-16)35-25-4-3-5-26(36)22(25)15-23(28(35)38)27(37)33-13-12-20-17(2)34-24-11-10-19(14-21(20)24)39-29(30,31)32/h6-11,14-15,34H,3-5,12-13H2,1-2H3,(H,33,37)InChIKey
PIOBVDLATFPQMJ-UHFFFAOYSA-NSynonyms
1(4methylphenyl)N(2(2methyl5(trifluoromethoxy)1Hindol3yl)ethyl)25dioxo125678hexahydroquinoline3carboxamide
1(4METHYLPHENYL)N(2(2METHYL5(TRIFLUOROMETHOXY)1HINDOL3YL)ETHYL)25DIOXO78DIHYDRO6HQUINOLINE3CARBOXAMIDE
CC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCCC4=C(NC5=C4C=C(C=C5)OC(F)(F)F)C)C(=O)CCC3
Cc1ccc(cc1)n1c2CCCC(=O)c2cc(c1=O)C(=O)NCCc1c(C)(nH)c2c1cc(cc2)OC(F)(F)F
InChI=1SC29H26F3N3O4c1166818(9716)352543526(36)22(25)1523(28(35)38)27(37)3313122017(2)3424111019(1421(20)24)3929(3031)32h611141534H351213H212H3(H3337)
MFCD06017691
ZINC000098008091
ZINC98008091
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