Vitas-M small molecule compound
6-{(2E)-3-[4-(dimethylamino)phenyl]prop-2-enoyl}-2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STL033067
SMILES CN(c1ccc(cc1)/C=C/C(=O)c1ccc2c3c1cccc3c(=O)n(c2=O)c1ccccc1)C
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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 C29H22N2O3 MW 446.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O3/c1-30(2)20-14-11-19(12-15-20)13-18-26(32)22-16-17-25-27-23(22)9-6-10-24(27)28(33)31(29(25)34)21-7-4-3-5-8-21/h3-18H,1-2H3/b18-13+InChIKey
XGEPQUCZSUSWEA-QGOAFFKASA-NSynonyms
304861-85-6304861856
6((2E)3(4(dimethylamino)phenyl)prop2enoyl)2phenyl1Hbenzo(de)isoquinoline13(2H)dione
6((E)3(4(dimethylamino)phenyl)prop2enoyl)2phenylbenzo(de)isoquinoline13dione
6((E)3(4DIMETHYLAMINOPHENYL)PROP2ENOYL)2PHENYLBENZO(DE)ISOQUINOLINE13DIONE
6(3(4(DIMETHYLAMINO)PHENYL)ACRYLOYL)2PHENYL1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
CN(C)C1=CC=C(C=C1)C=CC(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5
CN(c1ccc(cc1)C=CC(=O)c1ccc2c3c1cccc3c(=O)n(c2=O)c1ccccc1)C
InChI=1SC29H22N2O3c130(2)20141119(121520)131826(32)221617252723(22)961024(27)28(33)31(29(25)34)217435821h318H12H3b1813+
MFCD00489033
ZINC000006135772
ZINC06135772
ZINC6135772
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