Vitas-M small molecule compound

2-{1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl}-1H-isoindole-1,3(2H)-dione

Catalog ID
STK050563
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)N1CCN(CC1)C(c1ccccc1)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 C34H31N3O3 MW 529.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31N3O3/c38-32-28-18-10-11-19-29(28)33(39)37(32)30(24-25-12-4-1-5-13-25)34(40)36-22-20-35(21-23-36)31(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-19,30-31H,20-24H2
InChIKey
PFTVZGKFMRANIF-UHFFFAOYSA-N
Synonyms
300700-74-7
2(1(4(DIPHENYLMETHYL)PIPERAZIN1YL)1OXO3PHENYLPROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1(4BENZHYDRYLPIPERAZIN1YL)1OXO3PHENYLPROPAN2YL)ISOINDOLE13DIONE
2(1(4benzhydrylpiperazin1yl)1oxo3phenylpropan2yl)isoindoline13dione
2(2(4(DIPHENYLMETHYL)PIPERAZINYL)2OXO1BENZYLETHYL)BENZO(C)AZOLINE13DIONE
300700747
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(CC4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O
InChI=1SC34H31N3O3c3832281810111929(28)33(39)37(32)30(2425124151325)34(40)36222035(212336)31(26146271526)27168391727h1193031H2024H2
MFCD01085078
O=C(C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)N1CCN(CC1)C(c1ccccc1)c1ccccc1
STK050563
ZINC000019720156
ZINC000019720157

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Available files

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