Vitas-M small molecule compound
(3aR,6S,7aS)-N-(4-methoxyphenyl)-1-oxo-2-(2-phenylethyl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
Catalog ID
STL537233
SMILES COc1ccc(cc1)NC(=O)C1[C@H]2C=C[C@]3([C@H]1C(=O)N(C3)CCc1ccccc1)O2
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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 C24H24N2O4 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O4/c1-29-18-9-7-17(8-10-18)25-22(27)20-19-11-13-24(30-19)15-26(23(28)21(20)24)14-12-16-5-3-2-4-6-16/h2-11,13,19-21H,12,14-15H2,1H3,(H,25,27)/t19-,20?,21+,24-/m0/s1InChIKey
IGFUJEZUANXSMD-YKPQRPAASA-NSynonyms
(1~(R)5~(S)7~(S))~(N)(4methoxyphenyl)4oxo3(2phenylethyl)10oxa3azatricyclo(5210^(15))dec8ene6carboxamide
(3aR6S7aS)N(4methoxyphenyl)1oxo2(2phenylethyl)123677ahexahydro3a6epoxyisoindole7carboxamide
(3aR6S7aS)N(4methoxyphenyl)1oxo2phenethyl123677ahexahydro3a6epoxyisoindole7carboxamide
132934017
COc1ccc(cc1)NC(=O)(C@@H)1(C@H)2C=C(C@)3((C@H)1C(=O)N(C3)CCc1ccccc1)O2
InChI=1SC24H24N2O4c129189717(81018)2522(27)2019111324(3019)1526(23(28)21(20)24)1412165324616h211131921H121415H21H3(H2527)t1920?21+24m0s1
ZINC000015894280
ZINC000015894281
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