Vitas-M small molecule compound
2-(4-methylphenyl)-2-oxoethyl 2-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylate
Catalog ID
STK728329
SMILES Cc1ccc(cc1)C(=O)COC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1c(C)n(n(c1=O)c1ccccc1)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 C29H23N3O6 MW 509.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23N3O6/c1-17-9-11-19(12-10-17)24(33)16-38-29(37)20-13-14-22-23(15-20)27(35)31(26(22)34)25-18(2)30(3)32(28(25)36)21-7-5-4-6-8-21/h4-15H,16H2,1-3H3InChIKey
MMCGPZGUGJICBB-UHFFFAOYSA-NSynonyms
381188-13-2(2(4METHYLPHENYL)2OXOETHYL)2(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)13DIOXOISOINDOLE5CARBOXYLATE
2(4methylphenyl)2oxoethyl2(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)13dioxo23dihydro1Hisoindole5carboxylate
2oxo2(ptolyl)ethyl2(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)13dioxoisoindoline5carboxylate
381188132
CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C
InChI=1SC29H23N3O6c11791119(121017)24(33)163829(37)2013142223(1520)27(35)31(26(22)34)2518(2)30(3)32(28(25)36)217546821h415H16H213H3
MFCD01435387
ZINC000001094580
ZINC01094580
ZINC1094580
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