Vitas-M small molecule compound
5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)-N-(4-phenoxyphenyl)pentanamide
Catalog ID
STL470076
SMILES O=C(Nc1ccc(cc1)Oc1ccccc1)CCCCC1SCC2C1NC(=O)N2
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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 C22H25N3O3S MW 411.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3S/c26-20(9-5-4-8-19-21-18(14-29-19)24-22(27)25-21)23-15-10-12-17(13-11-15)28-16-6-2-1-3-7-16/h1-3,6-7,10-13,18-19,21H,4-5,8-9,14H2,(H,23,26)(H2,24,25,27)InChIKey
QTTXFKUWAZHULY-UHFFFAOYSA-NSynonyms
5((3aS4S6aR)2oxohexahydro1Hthieno(34d)imidazol4yl)N(4phenoxyphenyl)pentanamide
5(2oxo133a466ahexahydrothieno(34d)imidazol4yl)N(4phenoxyphenyl)pentanamide
5(2oxohexahydro1Hthieno(34d)imidazol4yl)N(4phenoxyphenyl)pentanamide
C1C2C(C(S1)CCCCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)N2
InChI=1SC22H25N3O3Sc2620(9548192118(142919)2422(27)2521)2315101217(131115)28166213716h13671013181921H458914H2(H2326)(H2242527)
MFCD31751097
O=C(Nc1ccc(cc1)Oc1ccccc1)CCCC(C@@H)1SC(C@H)2(C@@H)1NC(=O)N2
ZINC000027029360
ZINC000334162250
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