Vitas-M small molecule compound

(3Z)-1-{[4-(diphenylmethyl)piperazin-1-yl]methyl}-3-(2-phenylhydrazinylidene)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK795248
SMILES O=C1N(CN2CCN(CC2)C(c2ccccc2)c2ccccc2)c2c(/C/1=N/Nc1ccccc1)cccc2

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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 C32H31N5O MW 501.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N5O/c38-32-30(34-33-27-16-8-3-9-17-27)28-18-10-11-19-29(28)37(32)24-35-20-22-36(23-21-35)31(25-12-4-1-5-13-25)26-14-6-2-7-15-26/h1-19,31,33H,20-24H2/b34-30-
InChIKey
TZADHNBQKKYOJS-BVNFUTIRSA-N
Synonyms

(3Z)1((4(diphenylmethyl)piperazin1yl)methyl)3(2phenylhydrazinylidene)13dihydro2Hindol2one
(3Z)1((4BENZHYDRYLPIPERAZIN1YL)METHYL)3(PHENYLHYDRAZINYLIDENE)INDOL2ONE
(Z)1((4benzhydrylpiperazin1yl)methyl)3(2phenylhydrazono)indolin2one
C1CN(CCN1CN2C3=CC=CC=C3C(=NNC4=CC=CC=C4)C2=O)C(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC32H31N5Oc383230(343327168391727)281810111929(28)37(32)2435202236(232135)31(25124151325)26146271526h1193133H2024H2b3430
MFCD03693524
O=C1N(CN2CCN(CC2)C(c2ccccc2)c2ccccc2)c2c(C1=NNc1ccccc1)cccc2
ZINC000020231727
ZINC102813170

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Available files

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