Vitas-M small molecule compound
6-bromo-4-(2-chloro-5-nitrophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Catalog ID
STK083258
SMILES O=C1CC(c2cc(ccc2Cl)[N+](=O)[O-])c2c(N1)c1ccccc1c(c2)Br
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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 C19H12BrClN2O3 MW 431.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12BrClN2O3/c20-16-8-15-13(14-7-10(23(25)26)5-6-17(14)21)9-18(24)22-19(15)12-4-2-1-3-11(12)16/h1-8,13H,9H2,(H,22,24)InChIKey
NPWJDPSKFWXXEK-UHFFFAOYSA-NSynonyms
312597-55-0312597550
6BROMO4(2CHLORO5NITROPHENYL)134TRIHYDROBENZO(H)QUINOLIN2ONE
6BROMO4(2CHLORO5NITROPHENYL)34DIHYDRO1HBENZO(H)QUINOLIN2ONE
6BROMO4(2CHLORO5NITROPHENYL)34DIHYDROBENZO(H)QUINOLIN2(1H)ONE
C1C(C2=C(C3=CC=CC=C3C(=C2)Br)NC1=O)C4=C(C=CC(=C4)(N+)(=O)(O))Cl
InChI=1SC19H12BrClN2O3c201681513(14710(23(25)26)5617(14)21)918(24)2219(15)12421311(12)16h1813H9H2(H2224)
MFCD01824476
O=C1CC(c2cc(ccc2Cl)(N+)(=O)(O))c2c(N1)c1ccccc1c(c2)Br
STK083258
ZINC000000861541
ZINC000000861542
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