Vitas-M small molecule compound

2-(2-{4-[(2E)-3-(4-nitrophenyl)prop-2-enoyl]piperazin-1-yl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STK806624
SMILES O=C(N1CCN(CC1)CCn1c(=O)c2cccc3c2c(c1=O)ccc3)/C=C/c1ccc(cc1)[N+](=O)[O-]

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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 C27H24N4O5 MW 484.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O5/c32-24(12-9-19-7-10-21(11-8-19)31(35)36)29-16-13-28(14-17-29)15-18-30-26(33)22-5-1-3-20-4-2-6-23(25(20)22)27(30)34/h1-12H,13-18H2/b12-9+
InChIKey
IABVCGUCNSXRID-FMIVXFBMSA-N
Synonyms
324045-03-6
2(2(4((2E)3(4nitrophenyl)prop2enoyl)piperazin1yl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(4((E)3(4NITROPHENYL)PROP2ENOYL)PIPERAZIN1YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
2(2(4(3(4NITROPHENYL)ACRYLOYL)PIPERAZIN1YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
324045036
C1CN(CCN1CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C=CC5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC27H24N4O5c3224(1291971021(11819)31(35)36)29161328(141729)15183026(33)225132042623(25(20)22)27(30)34h112H1318H2b129+
MFCD01166084
O=C(N1CCN(CC1)CCn1c(=O)c2cccc3c2c(c1=O)ccc3)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000019758267
ZINC19758267

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Available files

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