Vitas-M small molecule compound

(3S,3aR,8aR,9aR)-3-((4-(4-chlorophenyl)piperazin-1-yl)methyl)-8a-methyl-5-methylenedecahydronaphtho[2,3-b]furan-2(3H)-one

Catalog ID
STL527001
SMILES O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1ccc(cc1)Cl)CC1[C@](C2)(C)CCCC1=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 C25H33ClN2O2 MW 429.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33ClN2O2/c1-17-4-3-9-25(2)15-23-20(14-22(17)25)21(24(29)30-23)16-27-10-12-28(13-11-27)19-7-5-18(26)6-8-19/h5-8,20-23H,1,3-4,9-16H2,2H3/t20-,21?,22?,23-,25-/m1/s1
InChIKey
ZXKJZOJZCOHWGC-SSHIOZSPSA-N
Synonyms
956972-13-7
(3~(a)~(R)8~(a)~(R)9~(a)~(R))3((4(4chlorophenyl)piperazin1yl)methyl)8~(a)methyl5methylidene3~(a)44~(a)67899~(a)octahydro3~(H)benzo(f)(1)benzofuran2one
(3S3aR8aR9aR)3((4(4chlorophenyl)piperazin1yl)methyl)8amethyl5methylenedecahydronaphtho(23b)furan2(3H)one
16397633
956972137
InChI=1SC25H33ClN2O2c11743925(2)152320(1422(17)25)21(24(29)3023)1627101228(131127)197518(26)6819h582023H134916H22H3t2021?22?2325m1s1
O=C1O(C@H)2(C@@H)(C1CN1CCN(CC1)c1ccc(cc1)Cl)CC1(C@)(C2)(C)CCCC1=C
ZINC000061992912
ZINC000061992915

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Available files

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