Vitas-M small molecule compound

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

Catalog ID
STK327017
SMILES O=C(c1ccccc1)CC1(O)C(=O)N(c2c1cc(cc2)[N+](=O)[O-])C

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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 C17H14N2O5 MW 326.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O5/c1-18-14-8-7-12(19(23)24)9-13(14)17(22,16(18)21)10-15(20)11-5-3-2-4-6-11/h2-9,22H,10H2,1H3
InChIKey
QPOYHTZFCJNNSS-UHFFFAOYSA-N
Synonyms

3hydroxy1methyl5nitro3(2oxo2phenylethyl)13dihydro2Hindol2one
3HYDROXY1METHYL5NITRO3PHENACYLINDOL2ONE
CN1C2=C(C=C(C=C2)(N+)(=O)(O))C(C1=O)(CC(=O)C3=CC=CC=C3)O
InChI=1SC17H14N2O5c118148712(19(23)24)913(14)17(2216(18)21)1015(20)115324611h2922H10H21H3
MFCD03080429
O=C(c1ccccc1)CC1(O)C(=O)N(c2c1cc(cc2)(N+)(=O)(O))C
ZINC000004907644
ZINC000004907647

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Available files

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