Vitas-M small molecule compound
2-(3,4-dimethylphenyl)-2-oxoethyl 4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
Catalog ID
STK628515
SMILES O=C(c1ccc(cc1)N1C(=O)c2c(C1=O)c(C)nc1c2cccc1)OCC(=O)c1ccc(c(c1)C)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 C29H22N2O5 MW 478.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N2O5/c1-16-8-9-20(14-17(16)2)24(32)15-36-29(35)19-10-12-21(13-11-19)31-27(33)25-18(3)30-23-7-5-4-6-22(23)26(25)28(31)34/h4-14H,15H2,1-3H3InChIKey
LWGQWWKEUOFQAU-UHFFFAOYSA-NSynonyms
376379-38-3(2(34DIMETHYLPHENYL)2OXOETHYL)4(4METHYL13DIOXOPYRROLO(34C)QUINOLIN2YL)BENZOATE
2(34dimethylphenyl)2oxoethyl4(4methyl13dioxo13dihydro2Hpyrrolo(34c)quinolin2yl)benzoate
2(34dimethylphenyl)2oxoethyl4(4methyl13dioxo1Hpyrrolo(34c)quinolin2(3H)yl)benzoate
376379383
CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C5=CC=CC=C5N=C4C)C
InChI=1SC29H22N2O5c1168920(1417(16)2)24(32)153629(35)19101221(131119)3127(33)2518(3)3023754622(23)26(25)28(31)34h414H15H213H3
MFCD01885648
ZINC000001100050
ZINC01100050
ZINC1100050
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