Vitas-M small molecule compound
2-(2,5-dimethylphenyl)-2-oxoethyl 3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
Catalog ID
STK622768
SMILES Cc1ccc(c(c1)C(=O)COC(=O)c1cccc(c1)N1C(=O)c2c(C1=O)c(C)nc1c2cccc1)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/c1-16-11-12-17(2)22(13-16)24(32)15-36-29(35)19-7-6-8-20(14-19)31-27(33)25-18(3)30-23-10-5-4-9-21(23)26(25)28(31)34/h4-14H,15H2,1-3H3InChIKey
QZBNMYQHIACWOZ-UHFFFAOYSA-NSynonyms
376381-50-9(2(25DIMETHYLPHENYL)2OXOETHYL)3(4METHYL13DIOXOPYRROLO(34C)QUINOLIN2YL)BENZOATE
2(25dimethylphenyl)2oxoethyl3(4methyl13dioxo13dihydro2Hpyrrolo(34c)quinolin2yl)benzoate
2(25dimethylphenyl)2oxoethyl3(4methyl13dioxo1Hpyrrolo(34c)quinolin2(3H)yl)benzoate
3(4METHYL13DIOXO13DIHYDROPYRROLO(34C)QUINOLIN2YL)BENZOICACID2(25DIMETHYLPHENYL)2OXOETHYLESTER
376381509
CC1=CC(=C(C=C1)C)C(=O)COC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C5=CC=CC=C5N=C4C
InChI=1SC29H22N2O5c116111217(2)22(1316)24(32)153629(35)1976820(1419)3127(33)2518(3)30231054921(23)26(25)28(31)34h414H15H213H3
MFCD01885659
ZINC000001323260
ZINC01323260
ZINC1323260
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