Vitas-M small molecule compound

(3S,3aR,5S,8aR,9aR)-5,8a-dimethyl-3-(pyrrolidin-1-ylmethyl)-3,3a,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(5H)-one

Catalog ID
STL527817
SMILES O=C1O[C@H]2[C@@H](C1CN1CCCC1)C=C1[C@](C2)(C)CCC[C@@H]1C

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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 C19H29NO2 MW 303.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29NO2/c1-13-6-5-7-19(2)11-17-14(10-16(13)19)15(18(21)22-17)12-20-8-3-4-9-20/h10,13-15,17H,3-9,11-12H2,1-2H3/t13-,14+,15?,17+,19+/m0/s1
InChIKey
CEOLCSAOVYREMC-UZRLAVFOSA-N
Synonyms
447458-26-6
(3~(a)~(R)5~(S)8~(a)~(R)9~(a)~(R))58~(a)dimethyl3(pyrrolidin1ylmethyl)33~(a)567899~(a)octahydrobenzo(f)(1)benzofuran2one
(3S3aR5S8aR9aR)58adimethyl3(pyrrolidin1ylmethyl)33a6788a99aoctahydronaphtho(23b)furan2(5H)one
16398253
447458266
InChI=1SC19H29NO2c11365719(2)111714(1016(13)19)15(18(21)2217)1220834920h10131517H391112H212H3t1314+15?17+19+m0s1
MFCD32649881
O=C1O(C@H)2(C@@H)(C1CN1CCCC1)C=C1(C@)(C2)(C)CCC(C@@H)1C
ZINC000004043277
ZINC000012661610

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Available files

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