Vitas-M small molecule compound
(3S,3aR,5S,8aR,9aR)-5,8a-dimethyl-3-((3,3,5-trimethylazepan-1-yl)methyl)-3,3a,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(5H)-one
Catalog ID
STL564489
SMILES CC1CCN(CC(C1)(C)C)CC1C(=O)O[C@H]2[C@@H]1C=C1[C@@H](C)CCC[C@@]1(C2)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 C24H39NO2 MW 373.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H39NO2/c1-16-8-10-25(15-23(3,4)12-16)14-19-18-11-20-17(2)7-6-9-24(20,5)13-21(18)27-22(19)26/h11,16-19,21H,6-10,12-15H2,1-5H3/t16?,17-,18+,19?,21+,24+/m0/s1InChIKey
PYBYTHWIXNGPQO-SAOWZPSDSA-NSynonyms
1212487-82-5(3aR5S8aR9aR)58adimethyl3((335trimethylazepan1yl)methyl)33a567899aoctahydrobenzo(f)(1)benzofuran2one
(3S3aR5S8aR9aR)58adimethyl3((335trimethylazepan1yl)methyl)33a6788a99aoctahydronaphtho(23b)furan2(5H)one
1212487825
16395655
CC1CCN(CC(C1)(C)C)CC1C(=O)O(C@H)2(C@@H)1C=C1(C@@H)(C)CCC(C@@)1(C2)C
InChI=1SC24H39NO2c11681025(1523(34)1216)141918112017(2)76924(205)1321(18)2722(19)26h11161921H6101215H215H3t16?1718+19?21+24+m0s1
ZINC000004025771
ZINC000072324085
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