Vitas-M small molecule compound

2-{2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxoethyl}-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STK807092
SMILES O=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)Cn1c(=O)c2cccc3c2c(c1=O)ccc3

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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 C31H27N3O3 MW 489.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27N3O3/c35-27(21-34-30(36)25-15-7-13-22-14-8-16-26(28(22)25)31(34)37)32-17-19-33(20-18-32)29(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-16,29H,17-21H2
InChIKey
TWQLCYQPYVLSDE-UHFFFAOYSA-N
Synonyms

2(2(4(diphenylmethyl)piperazin1yl)2oxoethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(4BENZHYDRYLPIPERAZIN1YL)2OXOETHYL)BENZO(DE)ISOQUINOLINE13DIONE
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O
InChI=1SC31H27N3O3c3527(213430(36)2515713221481626(28(22)25)31(34)37)32171933(201832)29(2393141023)24115261224h11629H1721H2
MFCD03621229
ZINC000015441676
ZINC15441676

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Available files

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