Vitas-M small molecule compound

3-hydroxy-5-nitro-3-(2-oxo-2-phenylethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK509477
SMILES O=C(c1ccccc1)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 C16H12N2O5 MW 312.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O5/c19-14(10-4-2-1-3-5-10)9-16(21)12-8-11(18(22)23)6-7-13(12)17-15(16)20/h1-8,21H,9H2,(H,17,20)
InChIKey
QJCFCSBNMAZVSW-UHFFFAOYSA-N
Synonyms

3hydroxy5nitro3(2oxo2phenylethyl)13dihydro2Hindol2one
3HYDROXY5NITRO3PHENACYL1HINDOL2ONE
C1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)(N+)(=O)(O))NC2=O)O
InChI=1SC16H12N2O5c1914(104213510)916(21)12811(18(22)23)6713(12)1715(16)20h1821H9H2(H1720)
MFCD00506095
O=C(c1ccccc1)CC1(O)C(=O)Nc2c1cc(cc2)(N+)(=O)(O)
ZINC000004985718
ZINC000004985719

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Available files

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