Vitas-M small molecule compound
(3aS,4S,6aR)-4-{5-oxo-5-[4-(pyridin-2-yl)piperazin-1-yl]pentyl}tetrahydro-1H-thieno[3,4-d]imidazol-2(3H)-one
Catalog ID
STL541050
SMILES O=C1N[C@@H]2[C@H](N1)[C@@H](SC2)CCCCC(=O)N1CCN(CC1)c1ccccn1
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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 C19H27N5O2S MW 389.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H27N5O2S/c25-17(24-11-9-23(10-12-24)16-6-3-4-8-20-16)7-2-1-5-15-18-14(13-27-15)21-19(26)22-18/h3-4,6,8,14-15,18H,1-2,5,7,9-13H2,(H2,21,22,26)/t14-,15-,18-/m0/s1InChIKey
WCUUILLYZGTOHA-MPGHIAIKSA-NSynonyms
1574353-79-9(3~(a)~(S)4~(S)6~(a)~(R))4(5oxo5(4pyridin2ylpiperazin1yl)pentyl)133~(a)466~(a)hexahydrothieno(34d)imidazol2one
(3aS4S6aR)4(5oxo5(4(pyridin2yl)piperazin1yl)pentyl)tetrahydro1Hthieno(34d)imidazol2(3H)one
1574353799
75491314
InChI=1SC19H27N5O2Sc2517(2411923(101224)1663482016)7215151814(132715)2119(26)2218h3468141518H1257913H2(H2212226)t141518m0s1
O=C1N(C@@H)2(C@H)(N1)(C@@H)(SC2)CCCCC(=O)N1CCN(CC1)c1ccccn1
ZINC000096221279
ZINC96221279
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