Vitas-M small molecule compound

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

Catalog ID
STK084821
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)C)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 C28H27N3O3 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O3/c1-20(31-27(33)23-14-8-9-15-24(23)28(31)34)26(32)30-18-16-29(17-19-30)25(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,20,25H,16-19H2,1H3
InChIKey
HCJDLFQGNUNVOS-UHFFFAOYSA-N
Synonyms
322412-23-7
2(1(4(DIPHENYLMETHYL)PIPERAZIN1YL)1OXOPROPAN2YL)1HISOINDOLE13(2H)DIONE
2(1(4BENZHYDRYLPIPERAZIN1YL)1OXOPROPAN2YL)ISOINDOLE13DIONE
2(1(4benzhydrylpiperazin1yl)1oxopropan2yl)isoindoline13dione
2(2(4(DIPHENYLMETHYL)PIPERAZINYL)1METHYL2OXOETHYL)BENZO(C)AZOLINE13DIONE
2(2(4BENZHYDRYLPIPERAZIN1YL)1METHYL2OXOETHYL)ISOINDOLE13DIONE
322412237
CC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O
InChI=1SC28H27N3O3c120(3127(33)2314891524(23)28(31)34)26(32)30181629(171930)25(21104251121)22126371322h2152025H1619H21H3
MFCD00619348
O=C(C(N1C(=O)c2c(C1=O)cccc2)C)N1CCN(CC1)C(c1ccccc1)c1ccccc1
STK084821
ZINC000019607444
ZINC000019607446

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Available files

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