Vitas-M small molecule compound
1'-(3-chlorophenyl)-1-(4-fluorobenzyl)-2,5'-dioxo-2'-(1H-pyrrol-1-yl)-1,2,5',6',7',8'-hexahydro-1'H-spiro[indole-3,4'-quinoline]-3'-carbonitrile
Catalog ID
STK687108
SMILES N#CC1=C(n2cccc2)N(c2cccc(c2)Cl)C2=C(C31C(=O)N(c1c3cccc1)Cc1ccc(cc1)F)C(=O)CCC2
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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 C34H24ClFN4O2 MW 575.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24ClFN4O2/c35-23-7-5-8-25(19-23)40-29-11-6-12-30(41)31(29)34(27(20-37)32(40)38-17-3-4-18-38)26-9-1-2-10-28(26)39(33(34)42)21-22-13-15-24(36)16-14-22/h1-5,7-10,13-19H,6,11-12,21H2InChIKey
RDMQAONAVWBBKJ-UHFFFAOYSA-NSynonyms
1(3CHLOROPHENYL)1((4FLUOROPHENYL)METHYL)25DIOXO2PYRROL1YLSPIRO(78DIHYDRO6HQUINOLINE43INDOLE)3CARBONITRILE
1(3chlorophenyl)1(4fluorobenzyl)25dioxo2(1Hpyrrol1yl)125678hexahydro1Hspiro(indole34quinoline)3carbonitrile
C1CC2=C(C(=O)C1)C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)F)C(=C(N2C6=CC(=CC=C6)Cl)N7C=CC=C7)C#N
InChI=1SC34H24ClFN4O2c352375825(1923)40291161230(41)31(29)34(27(2037)32(40)3817341838)269121028(26)39(33(34)42)2122131524(36)161422h157101319H6111221H2
MFCD06617444
ZINC000098008189
ZINC000098008190
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