Vitas-M small molecule compound
N-(2-chlorobenzyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
Catalog ID
STL470048
SMILES O=C(NCc1ccccc1Cl)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 C17H22ClN3O2S MW 367.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22ClN3O2S/c18-12-6-2-1-5-11(12)9-19-15(22)8-4-3-7-14-16-13(10-24-14)20-17(23)21-16/h1-2,5-6,13-14,16H,3-4,7-10H2,(H,19,22)(H2,20,21,23)InChIKey
IPEHXXSDRDYVOP-UHFFFAOYSA-NSynonyms
C1C2C(C(S1)CCCCC(=O)NCC3=CC=CC=C3Cl)NC(=O)N2
InChI=1SC17H22ClN3O2Sc1812621511(12)91915(22)8437141613(102414)2017(23)2116h1256131416H34710H2(H1922)(H2202123)
MFCD20503353
N((2chlorophenyl)methyl)5(2oxo133a466ahexahydrothieno(34d)imidazol4yl)pentanamide
N(2chlorobenzyl)5((3aS4S6aR)2oxohexahydro1Hthieno(34d)imidazol4yl)pentanamide
N(2chlorobenzyl)5(2oxohexahydro1Hthieno(34d)imidazol4yl)pentanamide
O=C(NCc1ccccc1Cl)CCCC(C@@H)1SC(C@H)2(C@@H)1NC(=O)N2
ZINC000027064426
ZINC000222430936
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