Vitas-M small molecule compound
(3Z)-2-acetyl-3-[(3-chlorophenyl)imino]-7-nitro-2,3-dihydro-1H-inden-1-one
Catalog ID
STK701007
SMILES CC(=O)C1/C(=N/c2cccc(c2)Cl)/c2c(C1=O)c(ccc2)[N+](=O)[O-]
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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 C17H11ClN2O4 MW 342.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H11ClN2O4/c1-9(21)14-16(19-11-5-2-4-10(18)8-11)12-6-3-7-13(20(23)24)15(12)17(14)22/h2-8,14H,1H3/b19-16+InChIKey
HKNSLNJKNYKMSP-KNTRCKAVSA-NSynonyms
202328-88-9(3Z)2acetyl3((3chlorophenyl)imino)7nitro23dihydro1Hinden1one
(Z)2acetyl3((3chlorophenyl)imino)7nitro23dihydro1Hinden1one
202328889
CC(=O)C1C(=Nc2cccc(c2)Cl)c2c(C1=O)c(ccc2)(N+)(=O)(O)
MFCD00515241
ZINC000100708008
ZINC000100708009
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