Vitas-M small molecule compound

1-(3-fluorobenzyl)-3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK272886
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1cccc(c1)F

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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 C24H19FN2O6 MW 450.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19FN2O6/c1-33-22-10-9-16(12-20(22)27(31)32)21(28)13-24(30)18-7-2-3-8-19(18)26(23(24)29)14-15-5-4-6-17(25)11-15/h2-12,30H,13-14H2,1H3
InChIKey
IOZZUISXKKRHNX-UHFFFAOYSA-N
Synonyms

1((3FLUOROPHENYL)METHYL)3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)INDOL2ONE
1((3FLUOROPHENYL)METHYL)3HYDROXY3(2(4METHOXY3NITROPHENYL)2OXOETHYL)INDOLIN2ONE
1(3fluorobenzyl)3hydroxy3(2(4methoxy3nitrophenyl)2oxoethyl)13dihydro2Hindol2one
COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)F)O)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1cccc(c1)F
InChI=1SC24H19FN2O6c1332210916(1220(22)27(31)32)21(28)1324(30)18723819(18)26(23(24)29)141554617(25)1115h21230H1314H21H3
MFCD04042314
ZINC000008927784
ZINC000008927787

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Available files

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