Vitas-M small molecule compound
2-(2-{4-[(2E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]piperazin-1-yl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK835984
SMILES O=C(N1CCN(CC1)CCn1c(=O)c2cccc3c2c(c1=O)ccc3)/C=C/c1ccc2c(c1)OCO2
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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 C28H25N3O5 MW 483.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O5/c32-25(10-8-19-7-9-23-24(17-19)36-18-35-23)30-14-11-29(12-15-30)13-16-31-27(33)21-5-1-3-20-4-2-6-22(26(20)21)28(31)34/h1-10,17H,11-16,18H2/b10-8+InChIKey
YAJFIOCLDZNLKA-CSKARUKUSA-NSynonyms
325694-55-1(E)2(2(4(3(benzo(d)(13)dioxol5yl)acryloyl)piperazin1yl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(4((2E)3(13benzodioxol5yl)prop2enoyl)piperazin1yl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(4((E)3(13BENZODIOXOL5YL)PROP2ENOYL)PIPERAZIN1YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
325694551
C1CN(CCN1CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C=CC5=CC6=C(C=C5)OCO6
InChI=1SC28H25N3O5c3225(10819792324(1719)36183523)30141129(121530)13163127(33)215132042622(26(20)21)28(31)34h11017H111618H2b108+
MFCD01942984
O=C(N1CCN(CC1)CCn1c(=O)c2cccc3c2c(c1=O)ccc3)C=Cc1ccc2c(c1)OCO2
ZINC000020841716
ZINC20841716
Check stock
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