Vitas-M small molecule compound
(3S,3aR,8aR,9aR)-3-((benzyl(methyl)amino)methyl)-5,8a-dimethyl-3,3a,8,8a,9,9a-hexahydronaphtho[2,3-b]furan-2(7H)-one
Catalog ID
STL553297
SMILES CN(CC1C(=O)O[C@H]2[C@@H]1C=C1C(=CCC[C@@]1(C2)C)C)Cc1ccccc1
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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 C23H29NO2 MW 351.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO2/c1-16-8-7-11-23(2)13-21-18(12-20(16)23)19(22(25)26-21)15-24(3)14-17-9-5-4-6-10-17/h4-6,8-10,12,18-19,21H,7,11,13-15H2,1-3H3/t18-,19?,21-,23-/m1/s1InChIKey
XXGSVFUSBZGYSU-BHAPBFLFSA-NSynonyms
956813-61-9(3~(a)~(R)8~(a)~(R)9~(a)~(R))3((benzyl(methyl)amino)methyl)58~(a)dimethyl33~(a)7899~(a)hexahydrobenzo(f)(1)benzofuran2one
(3S3aR8aR9aR)3((benzyl(methyl)amino)methyl)58adimethyl33a88a99ahexahydronaphtho(23b)furan2(7H)one
16403697
956813619
CN(CC1C(=O)O(C@H)2(C@@H)1C=C1C(=CCC(C@@)1(C2)C)C)Cc1ccccc1
InChI=1SC23H29NO2c116871123(2)132118(1220(16)23)19(22(25)2621)1524(3)141795461017h4681012181921H7111315H213H3t1819?2123m1s1
ZINC000004084382
ZINC000012881239
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