Vitas-M small molecule compound
2-(biphenyl-4-yl)-2-oxoethyl 4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
Catalog ID
STK728308
SMILES O=C(c1ccc(cc1)N1C(=O)c2c(C1=O)c(C)nc1c2cccc1)OCC(=O)c1ccc(cc1)c1ccccc1
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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 C33H22N2O5 MW 526.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H22N2O5/c1-20-29-30(26-9-5-6-10-27(26)34-20)32(38)35(31(29)37)25-17-15-24(16-18-25)33(39)40-19-28(36)23-13-11-22(12-14-23)21-7-3-2-4-8-21/h2-18H,19H2,1H3InChIKey
IGCHRNDAJUBHNQ-UHFFFAOYSA-NSynonyms
383373-06-6(2OXO2(4PHENYLPHENYL)ETHYL)4(4METHYL13DIOXOPYRROLO(34C)QUINOLIN2YL)BENZOATE
2((11biphenyl)4yl)2oxoethyl4(4methyl13dioxo1Hpyrrolo(34c)quinolin2(3H)yl)benzoate
2(biphenyl4yl)2oxoethyl4(4methyl13dioxo13dihydro2Hpyrrolo(34c)quinolin2yl)benzoate
383373066
CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)C6=CC=CC=C6
InChI=1SC33H22N2O5c1202930(269561027(26)3420)32(38)35(31(29)37)25171524(161825)33(39)401928(36)23131122(121423)217324821h218H19H21H3
MFCD01885644
ZINC000001827302
ZINC01827302
ZINC1827302
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