Vitas-M small molecule compound
2-(4-chlorophenyl)-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
STK536963
SMILES Clc1ccc(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 C28H20ClN3O6 MW 529.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20ClN3O6/c1-16-24(27(36)32(30(16)2)20-6-4-3-5-7-20)31-25(34)21-13-10-18(14-22(21)26(31)35)28(37)38-15-23(33)17-8-11-19(29)12-9-17/h3-14H,15H2,1-2H3InChIKey
FJUJUVYZDSDNQH-UHFFFAOYSA-NSynonyms
380593-93-1(2(4CHLOROPHENYL)2OXOETHYL)2(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)13DIOXOISOINDOLE5CARBOXYLATE
2(4chlorophenyl)2oxoethyl2(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)13dioxo23dihydro1Hisoindole5carboxylate
2(4chlorophenyl)2oxoethyl2(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)13dioxoisoindoline5carboxylate
380593931
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl
InChI=1SC28H20ClN3O6c11624(27(36)32(30(16)2)206435720)3125(34)21131018(1422(21)26(31)35)28(37)381523(33)1781119(29)12917h314H15H212H3
MFCD01435389
ZINC000002261952
ZINC2261952
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