Vitas-M small molecule compound
(3S,3aR,8aR,9aR)-8a-methyl-3-(((3-methyl-1,1-dioxidotetrahydrothiophen-3-yl)amino)methyl)-5-methylenedecahydronaphtho[2,3-b]furan-2(3H)-one
Catalog ID
STL564991
SMILES O=C1O[C@H]2[C@@H](C1CNC1(C)CCS(=O)(=O)C1)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 C20H31NO4S MW 381.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H31NO4S/c1-13-5-4-6-19(2)10-17-14(9-16(13)19)15(18(22)25-17)11-21-20(3)7-8-26(23,24)12-20/h14-17,21H,1,4-12H2,2-3H3/t14-,15?,16?,17-,19-,20?/m1/s1InChIKey
UMIIIYBLSXDHMJ-PNTKGKPKSA-NSynonyms
1212473-91-0(3aR8aR9aR)8amethyl3(((3methyl11dioxothiolan3yl)amino)methyl)5methylidene3a44a67899aoctahydro3Hbenzo(f)(1)benzofuran2one
(3S3aR8aR9aR)8amethyl3(((3methyl11dioxidotetrahydrothiophen3yl)amino)methyl)5methylenedecahydronaphtho(23b)furan2(3H)one
1212473910
16398631
InChI=1SC20H31NO4Sc11354619(2)101714(916(13)19)15(18(22)2517)112120(3)7826(2324)1220h141721H1412H223H3t1415?16?171920?m1s1
O=C1O(C@H)2(C@@H)(C1CNC1(C)CCS(=O)(=O)C1)CC1(C@)(C2)(C)CCCC1=C
ZINC000004045190
ZINC000004045194
Check stock
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