Vitas-M small molecule compound

2-[2-(acetyloxy)-5-methylphenyl]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid

Catalog ID
STK051294
SMILES Cc1ccc(c(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O)OC(=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 C18H13NO6 MW 339.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13NO6/c1-9-3-6-15(25-10(2)20)14(7-9)19-16(21)12-5-4-11(18(23)24)8-13(12)17(19)22/h3-8H,1-2H3,(H,23,24)
InChIKey
FCPISICMMKLKHB-UHFFFAOYSA-N
Synonyms

2(2(ACETYLOXY)5METHYLPHENYL)13DIOXO23DIHYDRO1HISOINDOLE5CARBOXYLICACID
2(2ACETYLOXY5METHYLPHENYL)13DIOXOISOINDOLE5CARBOXYLICACID
CC1=CC(=C(C=C1)OC(=O)C)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O
Cc1ccc(c(c1)N1C(=O)c2c(C1=O)cc(cc2)C(=O)O)OC(=O)C
InChI=1SC18H13NO6c193615(2510(2)20)14(79)1916(21)125411(18(23)24)813(12)17(19)22h38H12H3(H2324)
MFCD01137065
STK051294
ZINC000005030438
ZINC5030438

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Available files

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