Vitas-M small molecule compound

(3S,3aR,8aR,9aR)-8a-methyl-3-((methyl(2-(pyridin-2-yl)ethyl)amino)methyl)-5-methylenedecahydronaphtho[2,3-b]furan-2(3H)-one

Catalog ID
STL527765
SMILES CN(CC1C(=O)O[C@H]2[C@@H]1CC1C(=C)CCC[C@@]1(C2)C)CCc1ccccn1

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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 C23H32N2O2 MW 368.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N2O2/c1-16-7-6-10-23(2)14-21-18(13-20(16)23)19(22(26)27-21)15-25(3)12-9-17-8-4-5-11-24-17/h4-5,8,11,18-21H,1,6-7,9-10,12-15H2,2-3H3/t18-,19?,20?,21-,23-/m1/s1
InChIKey
SFTDMSJFDWODLH-JIUKSFBLSA-N
Synonyms
956964-93-5
(3~(a)~(R)8~(a)~(R)9~(a)~(R))8~(a)methyl5methylidene3((methyl(2pyridin2ylethyl)amino)methyl)3~(a)44~(a)67899~(a)octahydro3~(H)benzo(f)(1)benzofuran2one
(3S3aR8aR9aR)8amethyl3((methyl(2(pyridin2yl)ethyl)amino)methyl)5methylenedecahydronaphtho(23b)furan2(3H)one
16398334
956964935
CN(CC1C(=O)O(C@H)2(C@@H)1CC1C(=C)CCC(C@@)1(C2)C)CCc1ccccn1
InChI=1SC23H32N2O2c116761023(2)142118(1320(16)23)19(22(26)2721)1525(3)12917845112417h458111821H1679101215H223H3t1819?20?2123m1s1
ZINC000003999761
ZINC000035361868

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Available files

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