Vitas-M small molecule compound
1-[4-(benzyloxy)phenyl]-1-oxopropan-2-yl 2-[4-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)phenyl]quinoline-4-carboxylate
Catalog ID
STK286881
SMILES O=C1N(c2ccc(cc2)c2nc3ccccc3c(c2)C(=O)OC(C(=O)c2ccc(cc2)OCc2ccccc2)C)C(=O)C2C1C1CCC2C1
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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 C41H34N2O6 MW 650.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H34N2O6/c1-24(38(44)27-15-19-31(20-16-27)48-23-25-7-3-2-4-8-25)49-41(47)33-22-35(42-34-10-6-5-9-32(33)34)26-13-17-30(18-14-26)43-39(45)36-28-11-12-29(21-28)37(36)40(43)46/h2-10,13-20,22,24,28-29,36-37H,11-12,21,23H2,1H3InChIKey
UGOHJUKSSWJSLF-UHFFFAOYSA-NSynonyms
1(4(benzyloxy)phenyl)1oxopropan2yl2(4(13dioxooctahydro2H47methanoisoindol2yl)phenyl)quinoline4carboxylate
2(4(BENZYLOXY)PHENYL)1METHYL2OXOETHYL2(4(13DIOXOOCTAHYDRO2H47METHANOISOINDOL2YL)PHENYL)QUINOLINE4CARBOXYLATE
CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)N6C(=O)C7C8CCC(C8)C7C6=O
InChI=1SC41H34N2O6c124(38(44)27151931(201627)4823257324825)4941(47)332235(42341065932(33)34)26131730(181426)4339(45)3628111229(2128)37(36)40(43)46h2101320222428293637H11122123H21H3
MFCD03648830
ZINC000239222043
ZINC000239415381
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