Vitas-M small molecule compound

3-hydroxy-5-methyl-3-[2-(2-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214458
SMILES Cc1ccc2c(c1)C(O)(CC(=O)c1ccccc1[N+](=O)[O-])C(=O)N2

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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/c1-10-6-7-13-12(8-10)17(22,16(21)18-13)9-15(20)11-4-2-3-5-14(11)19(23)24/h2-8,22H,9H2,1H3,(H,18,21)
InChIKey
ZYHQZWQRFZASJE-UHFFFAOYSA-N
Synonyms

3HYDROXY5METHYL3(2(2NITROPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY5METHYL3(2(2NITROPHENYL)2OXOETHYL)1HINDOL2ONE
3HYDROXY5METHYL3(2(2NITROPHENYL)2OXOETHYL)INDOLIN2ONE
CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CC=C3(N+)(=O)(O))O
Cc1ccc2c(c1)C(O)(CC(=O)c1ccccc1(N+)(=O)(O))C(=O)N2
InChI=1SC17H14N2O5c110671312(810)17(2216(21)1813)915(20)11423514(11)19(23)24h2822H9H21H3(H1821)
MFCD06001939
ZINC000000528462
ZINC000000528463

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Available files

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