Vitas-M small molecule compound
1-(3-chlorophenyl)-1-oxopropan-2-yl 2-[3-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)phenyl]quinoline-4-carboxylate
Catalog ID
STL059428
SMILES Clc1cccc(c1)C(=O)C(OC(=O)c1cc(nc2c1cccc2)c1cccc(c1)N1C(=O)C2C(C1=O)C1CC2CC1)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 C34H27ClN2O5 MW 579.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27ClN2O5/c1-18(31(38)22-7-4-8-23(35)15-22)42-34(41)26-17-28(36-27-11-3-2-10-25(26)27)19-6-5-9-24(16-19)37-32(39)29-20-12-13-21(14-20)30(29)33(37)40/h2-11,15-18,20-21,29-30H,12-14H2,1H3InChIKey
DJUODLNFXIHAQT-UHFFFAOYSA-NSynonyms
1(3chlorophenyl)1oxopropan2yl2(3(13dioxohexahydro1H47methanoisoindol2(3H)yl)phenyl)quinoline4carboxylate
1(3chlorophenyl)1oxopropan2yl2(3(13dioxooctahydro2H47methanoisoindol2yl)phenyl)quinoline4carboxylate
2(3CHLOROPHENYL)1METHYL2OXOETHYL2(3(13DIOXOOCTAHYDRO2H47METHANOISOINDOL2YL)PHENYL)QUINOLINE4CARBOXYLATE
CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)N5C(=O)C6C7CCC(C7)C6C5=O
InChI=1SC34H27ClN2O5c118(31(38)2274823(35)1522)4234(41)261728(362711321025(26)27)1965924(1619)3732(39)2920121321(1420)30(29)33(37)40h211151820212930H1214H21H3
MFCD03613829
ZINC000102660788
ZINC000239296805
ZINC08432857
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