Vitas-M small molecule compound

1-(4-fluorobenzyl)-1'-(4-fluorophenyl)-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
STK687102
SMILES N#CC1=C(n2cccc2)N(c2ccc(cc2)F)C2=C(C31c1ccccc1N(C3=O)Cc1ccc(cc1)F)C(=O)CCC2

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 C34H24F2N4O2 MW 558.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H24F2N4O2/c35-23-12-10-22(11-13-23)21-39-28-7-2-1-6-26(28)34(33(39)42)27(20-37)32(38-18-3-4-19-38)40(25-16-14-24(36)15-17-25)29-8-5-9-30(41)31(29)34/h1-4,6-7,10-19H,5,8-9,21H2
InChIKey
ZIENGLAACNCLCY-UHFFFAOYSA-N
Synonyms

1(4fluorobenzyl)1(4fluorophenyl)25dioxo2(1Hpyrrol1yl)125678hexahydro1Hspiro(indole34quinoline)3carbonitrile
1(4FLUOROPHENYL)1((4FLUOROPHENYL)METHYL)25DIOXO2PYRROL1YLSPIRO(78DIHYDRO6HQUINOLINE43INDOLE)3CARBONITRILE
C1CC2=C(C(=O)C1)C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)F)C(=C(N2C6=CC=C(C=C6)F)N7C=CC=C7)C#N
InChI=1SC34H24F2N4O2c3523121022(111323)213928721626(28)34(33(39)42)27(2037)32(3818341938)40(25161424(36)151725)2985930(41)31(29)34h14671019H58921H2
MFCD06617438
ZINC000098008177
ZINC000098008178

Check stock

See real-time availability and sample size for STK687102 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.