Vitas-M small molecule compound

(3S,3aR,5S,8aR,9aR)-3-((4-(2,5-dimethylphenyl)piperazin-1-yl)methyl)-5,8a-dimethyl-3,3a,6,7,8,8a,9,9a-octahydronaphtho[2,3-b]furan-2(5H)-one

Catalog ID
STL002989
SMILES O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1cc(C)ccc1C)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 C27H38N2O2 MW 422.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H38N2O2/c1-18-7-8-20(3)24(14-18)29-12-10-28(11-13-29)17-22-21-15-23-19(2)6-5-9-27(23,4)16-25(21)31-26(22)30/h7-8,14-15,19,21-22,25H,5-6,9-13,16-17H2,1-4H3/t19-,21+,22?,25+,27+/m0/s1
InChIKey
BTAFRJKTPSXZPM-IOCZBNNISA-N
Synonyms
956915-43-8
(3aR5S8aR9aR)3((4(25dimethylphenyl)piperazin1yl)methyl)58adimethyl33a567899aoctahydrobenzo(f)(1)benzofuran2one
(3S3aR5S8aR9aR)3((4(25dimethylphenyl)piperazin1yl)methyl)58adimethyl33a6788a99aoctahydronaphtho(23b)furan2(5H)one
956915438
CC1CCCC2(C1=CC3C(C2)OC(=O)C3CN4CCN(CC4)C5=C(C=CC(=C5)C)C)C
InChI=1SC27H38N2O2c1187820(3)24(1418)29121028(111329)172221152319(2)65927(234)1625(21)3126(22)30h78141519212225H569131617H214H3t1921+22?25+27+m0s1
MFCD32649596
O=C1O(C@H)2(C@@H)(C1CN1CCN(CC1)c1cc(C)ccc1C)C=C1(C@)(C2)(C)CCC(C@@H)1C
ZINC000057380096
ZINC000057380097

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Available files

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