Vitas-M small molecule compound
bis(9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl) 1-phenyl-1,2,3,4-tetrahydronaphthalene-1,4-dicarboxylate
Catalog ID
STL564782
SMILES CN1C2CC(CC1C1C2O1)OC(=O)C1CCC(c2c1cccc2)(C(=O)OC1CC2C3C(C(C1)N2C)O3)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 C34H38N2O6 MW 570.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38N2O6/c1-35-24-14-19(15-25(35)29-28(24)41-29)39-32(37)22-12-13-34(18-8-4-3-5-9-18,23-11-7-6-10-21(22)23)33(38)40-20-16-26-30-31(42-30)27(17-20)36(26)2/h3-11,19-20,22,24-31H,12-17H2,1-2H3InChIKey
DZKBRKKSFHBYIN-UHFFFAOYSA-NSynonyms
(1R4R)bis((1R2R4S5S)9methyl3oxa9azatricyclo(3310(24))nonan7yl)1phenyl1234tetrahydronaphthalene14dicarboxylate
3738803
bis(9methyl3oxa9azatricyclo(3310~24~)non7yl)1phenyl1234tetrahydronaphthalene14dicarboxylate
bis(9methyl3oxa9azatricyclo(331024)nonan7yl)4phenyl23dihydro1Hnaphthalene14dicarboxylate
CN1(C@@H)2CC(C(C@H)1(C@H)1(C@@H)2O1)OC(=O)(C@@H)1CC(C@@)(c2c1cccc2)(C(=O)OC1C(C@@H)2(C@@H)3(C@H)((C@H)(C1)N2C)O3)c1ccccc1
InChI=1SC34H38N2O6c135241419(1525(35)2928(24)4129)3932(37)22121334(1884359182311761021(22)23)33(38)402016263031(4230)27(1720)36(26)2h3111920222431H1217H212H3
MFCD02185199
ZINC000257411950
ZINC000257411953
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