Vitas-M small molecule compound
6-bromo-4-(4-chloro-3-nitrophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
Catalog ID
STK014768
SMILES O=C1CC(c2ccc(c(c2)[N+](=O)[O-])Cl)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/c20-15-8-14-13(10-5-6-16(21)17(7-10)23(25)26)9-18(24)22-19(14)12-4-2-1-3-11(12)15/h1-8,13H,9H2,(H,22,24)InChIKey
NEMCPXMBPVJIGG-UHFFFAOYSA-NSynonyms
312595-89-4312595894
6BROMO4(4CHLORO3NITROPHENYL)134TRIHYDROBENZO(H)QUINOLIN2ONE
6BROMO4(4CHLORO3NITROPHENYL)34DIHYDRO1HBENZO(H)QUINOLIN2ONE
6BROMO4(4CHLORO3NITROPHENYL)34DIHYDROBENZO(H)QUINOLIN2(1H)ONE
C1C(C2=C(C3=CC=CC=C3C(=C2)Br)NC1=O)C4=CC(=C(C=C4)Cl)(N+)(=O)(O)
InChI=1SC19H12BrClN2O3c201581413(105616(21)17(710)23(25)26)918(24)2219(14)12421311(12)15h1813H9H2(H2224)
MFCD01824287
O=C1CC(c2ccc(c(c2)(N+)(=O)(O))Cl)c2c(N1)c1ccccc1c(c2)Br
STK014768
ZINC000001082709
ZINC000001082710
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