Vitas-M small molecule compound
2-(2-{4-[(2E)-3-(4-chlorophenyl)prop-2-enoyl]piperazin-1-yl}ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK839928
SMILES Clc1ccc(cc1)/C=C/C(=O)N1CCN(CC1)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 C27H24ClN3O3 MW 473.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClN3O3/c28-21-10-7-19(8-11-21)9-12-24(32)30-16-13-29(14-17-30)15-18-31-26(33)22-5-1-3-20-4-2-6-23(25(20)22)27(31)34/h1-12H,13-18H2/b12-9+InChIKey
OJXTTWDNJVYNNJ-FMIVXFBMSA-NSynonyms
371141-16-1(E)2(2(4(3(4chlorophenyl)acryloyl)piperazin1yl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(4((2E)3(4chlorophenyl)prop2enoyl)piperazin1yl)ethyl)1Hbenzo(de)isoquinoline13(2H)dione
2(2(4((E)3(4CHLOROPHENYL)PROP2ENOYL)PIPERAZIN1YL)ETHYL)BENZO(DE)ISOQUINOLINE13DIONE
2(2(4(3(4CHLOROPHENYL)ACRYLOYL)1PIPERAZINYL)ETHYL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
371141161
C1CN(CCN1CCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)C(=O)C=CC5=CC=C(C=C5)Cl
Clc1ccc(cc1)C=CC(=O)N1CCN(CC1)CCn1c(=O)c2cccc3c2c(c1=O)ccc3
InChI=1SC27H24ClN3O3c282110719(81121)91224(32)30161329(141730)15183126(33)225132042623(25(20)22)27(31)34h112H1318H2b129+
MFCD02106996
ZINC000019782511
ZINC19782511
Check stock
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