Vitas-M small molecule compound

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

Catalog ID
STK807137
SMILES O=C(N1CCN(CC1)C(c1ccccc1)c1ccccc1)CCn1c(=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 C32H29N3O3 MW 503.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N3O3/c36-28(17-18-35-31(37)26-15-7-13-23-14-8-16-27(29(23)26)32(35)38)33-19-21-34(22-20-33)30(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-16,30H,17-22H2
InChIKey
NMALUPSEXDKIGR-UHFFFAOYSA-N
Synonyms

2(3(4(diphenylmethyl)piperazin1yl)3oxopropyl)1Hbenzo(de)isoquinoline13(2H)dione
2(3(4BENZHYDRYLPIPERAZIN1YL)3OXOPROPYL)BENZO(DE)ISOQUINOLINE13DIONE
C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O
InChI=1SC32H29N3O3c3628(17183531(37)2615713231481627(29(23)26)32(35)38)33192134(222033)30(2493141024)25115261225h11630H1722H2
MFCD03621315
ZINC000015441257
ZINC15441257

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Available files

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