Vitas-M small molecule compound
1-(4-methylphenyl)-1-oxopropan-2-yl 8-chloro-2-[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]quinoline-4-carboxylate
Catalog ID
STK286966
SMILES Cc1ccc(cc1)C(=O)C(OC(=O)c1cc(nc2c1cccc2Cl)c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2)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 C34H23ClN2O5 MW 575.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H23ClN2O5/c1-19-10-12-22(13-11-19)31(38)20(2)42-34(41)27-18-29(36-30-24(27)8-5-9-28(30)35)21-14-16-23(17-15-21)37-32(39)25-6-3-4-7-26(25)33(37)40/h3-18,20H,1-2H3InChIKey
GPHOXOPCKJHWPP-UHFFFAOYSA-NSynonyms
(1(4METHYLPHENYL)1OXOPROPAN2YL)8CHLORO2(4(13DIOXOISOINDOL2YL)PHENYL)QUINOLINE4CARBOXYLATE
1(4methylphenyl)1oxopropan2yl8chloro2(4(13dioxo13dihydro2Hisoindol2yl)phenyl)quinoline4carboxylate
1METHYL2(4METHYLPHENYL)2OXOETHYL2(4(13DIOXOBENZO(C)AZOLIDIN2YL)PHENYL)8CHLOROQUINOLINE4CARBOXYLATE
CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O
InChI=1SC34H23ClN2O5c119101222(131119)31(38)20(2)4234(41)271829(363024(27)85928(30)35)21141623(171521)3732(39)25634726(25)33(37)40h31820H12H3
MFCD03650367
ZINC000100396623
ZINC000100396628
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