Vitas-M small molecule compound
3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-5-nitro-1,3-dihydro-2H-indol-2-one
Catalog ID
STK509505
SMILES Clc1ccc(cc1)C(=O)CC1(O)C(=O)Nc2c1cc(cc2)[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 C16H11ClN2O5 MW 346.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN2O5/c17-10-3-1-9(2-4-10)14(20)8-16(22)12-7-11(19(23)24)5-6-13(12)18-15(16)21/h1-7,22H,8H2,(H,18,21)InChIKey
SLKXWSJBCZVRTI-UHFFFAOYSA-NSynonyms
3(2(4chlorophenyl)2oxoethyl)3hydroxy5nitro13dihydro2Hindol2one
3(2(4CHLOROPHENYL)2OXOETHYL)3HYDROXY5NITRO1HINDOL2ONE
C1=CC(=CC=C1C(=O)CC2(C3=C(C=CC(=C3)(N+)(=O)(O))NC2=O)O)Cl
Clc1ccc(cc1)C(=O)CC1(O)C(=O)Nc2c1cc(cc2)(N+)(=O)(O)
InChI=1SC16H11ClN2O5c1710319(2410)14(20)816(22)12711(19(23)24)5613(12)1815(16)21h1722H8H2(H1821)
MFCD05994355
ZINC000005065443
ZINC000005065444
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