Vitas-M small molecule compound
2-(7-bromo-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl)-N-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)acetamide
Catalog ID
STK569441
SMILES Brc1ccc2c(c1)C(=NCC(=O)N2CC(=O)Nn1c(=O)c2cccc3c2c(c1=O)ccc3)c1ccccc1
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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 C29H19BrN4O4 MW 567.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H19BrN4O4/c30-19-12-13-23-22(14-19)27(18-6-2-1-3-7-18)31-15-25(36)33(23)16-24(35)32-34-28(37)20-10-4-8-17-9-5-11-21(26(17)20)29(34)38/h1-14H,15-16H2,(H,32,35)InChIKey
FZFOWGTWCVGGMP-UHFFFAOYSA-NSynonyms
714287-30-62(7bromo2oxo5phenyl23dihydro1H14benzodiazepin1yl)N(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)acetamide
2(7bromo2oxo5phenyl23dihydro1Hbenzo(e)(14)diazepin1yl)N(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)acetamide
2(7BROMO2OXO5PHENYL3H14BENZODIAZEPIN1YL)N(13DIOXOBENZO(DE)ISOQUINOLIN2YL)ACETAMIDE
714287306
C1C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)CC(=O)NN4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O
InChI=1SC29H19BrN4O4c301912132322(1419)27(186213718)311525(36)33(23)1624(35)323428(37)20104817951121(26(17)20)29(34)38h114H1516H2(H3235)
MFCD05704284
ZINC000001739027
ZINC01739027
ZINC1739027
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