Vitas-M small molecule compound

1-ethyl-3-[2-(4-fluorophenyl)-2-oxoethyl]-3-hydroxy-5-nitro-1,3-dihydro-2H-indol-2-one

Catalog ID
STK509522
SMILES CCN1c2ccc(cc2C(C1=O)(O)CC(=O)c1ccc(cc1)F)[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 C18H15FN2O5 MW 358.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15FN2O5/c1-2-20-15-8-7-13(21(25)26)9-14(15)18(24,17(20)23)10-16(22)11-3-5-12(19)6-4-11/h3-9,24H,2,10H2,1H3
InChIKey
XCJZWQGDTOQNQW-UHFFFAOYSA-N
Synonyms

1ethyl3(2(4fluorophenyl)2oxoethyl)3hydroxy5nitro13dihydro2Hindol2one
1ETHYL3(2(4FLUOROPHENYL)2OXOETHYL)3HYDROXY5NITROINDOL2ONE
CCN1C2=C(C=C(C=C2)(N+)(=O)(O))C(C1=O)(CC(=O)C3=CC=C(C=C3)F)O
CCN1c2ccc(cc2C(C1=O)(O)CC(=O)c1ccc(cc1)F)(N+)(=O)(O)
InChI=1SC18H15FN2O5c1220158713(21(25)26)914(15)18(2417(20)23)1016(22)113512(19)6411h3924H210H21H3
MFCD04216414
ZINC000005013645
ZINC000005013646

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Available files

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