Vitas-M small molecule compound
4-(9-hydroxy-7,7-dimethyl-11-oxo-7,8,10,11-tetrahydro-6H-indeno[1,2-b]quinolin-10-yl)phenyl (1,3-dioxooctahydro-2H-isoindol-2-yl)acetate
Catalog ID
STL044933
SMILES O=C(CN1C(=O)C2C(C1=O)CCCC2)Oc1ccc(cc1)C1C2=C(O)CC(CC2=NC2=C1C(=O)c1c2cccc1)(C)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 C34H32N2O6 MW 564.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N2O6/c1-34(2)15-24-28(25(37)16-34)27(29-30(35-24)20-7-3-4-8-21(20)31(29)39)18-11-13-19(14-12-18)42-26(38)17-36-32(40)22-9-5-6-10-23(22)33(36)41/h3-4,7-8,11-14,22-23,27,37H,5-6,9-10,15-17H2,1-2H3InChIKey
ZMZTVCMPYOKSEH-UHFFFAOYSA-NSynonyms
4(9hydroxy77dimethyl11oxo781011tetrahydro6Hindeno(12b)quinolin10yl)phenyl(13dioxooctahydro2Hisoindol2yl)acetate
MFCD03812219
ZINC000102877213
ZINC000106016192
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