Vitas-M small molecule compound
N-(5-methyl-1,3-thiazol-2-yl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
Catalog ID
STL470062
SMILES O=C(Nc1ncc(s1)C)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 C14H20N4O2S2 MW 340.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N4O2S2/c1-8-6-15-14(22-8)17-11(19)5-3-2-4-10-12-9(7-21-10)16-13(20)18-12/h6,9-10,12H,2-5,7H2,1H3,(H,15,17,19)(H2,16,18,20)InChIKey
LOUAOOCJEACPIY-UHFFFAOYSA-NSynonyms
CC1=CN=C(S1)NC(=O)CCCCC2C3C(CS2)NC(=O)N3
InChI=1SC14H20N4O2S2c1861514(228)1711(19)532410129(72110)1613(20)1812h691012H257H21H3(H151719)(H2161820)
MFCD09324276
N(5methyl13thiazol2yl)5(2oxo133a466ahexahydrothieno(34d)imidazol4yl)pentanamide
N(5methyl13thiazol2yl)5(2oxohexahydro1Hthieno(34d)imidazol4yl)pentanamide
N(5methylthiazol2yl)5((3aS4S6aR)2oxohexahydro1Hthieno(34d)imidazol4yl)pentanamide
O=C(Nc1ncc(s1)C)CCCC(C@@H)1SC(C@H)2(C@@H)1NC(=O)N2
ZINC000008988682
ZINC000222475478
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