Vitas-M small molecule compound
2-oxo-2-phenylethyl 6-bromo-2-[4-(4-methyl-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]quinoline-4-carboxylate
Catalog ID
STK286868
SMILES Brc1ccc2c(c1)c(cc(n2)c1ccc(cc1)N1C(=O)C2C(C1=O)C(C)C=CC2)C(=O)OCC(=O)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 C33H25BrN2O5 MW 609.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25BrN2O5/c1-19-6-5-9-24-30(19)32(39)36(31(24)38)23-13-10-20(11-14-23)28-17-26(25-16-22(34)12-15-27(25)35-28)33(40)41-18-29(37)21-7-3-2-4-8-21/h2-8,10-17,19,24,30H,9,18H2,1H3InChIKey
QUHLTBGZRMVKOF-UHFFFAOYSA-NSynonyms
2OXO2PHENYLETHYL6BROMO2(4(4METHYL13DIOXO(473A7ATETRAHYDROISOINDOL2YL))PHENYL)QUINOLINE4CARBOXYLATE
2oxo2phenylethyl6bromo2(4(4methyl13dioxo133a477ahexahydro2Hisoindol2yl)phenyl)quinoline4carboxylate
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Br)C(=C4)C(=O)OCC(=O)C6=CC=CC=C6
InChI=1SC33H25BrN2O5c1196592430(19)32(39)36(31(24)38)23131020(111423)281726(251622(34)121527(25)3528)33(40)411829(37)217324821h281017192430H918H21H3
MFCD03649025
PHENACYL6BROMO2(4(4METHYL13DIOXO3A477ATETRAHYDROISOINDOL2YL)PHENYL)QUINOLINE4CARBOXYLATE
ZINC000100395664
ZINC000239402558
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