Vitas-M small molecule compound
N-(2-hydroxyphenyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
Catalog ID
STL536582
SMILES O=C(Nc1ccccc1O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=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 C16H21N3O3S MW 335.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O3S/c20-12-6-2-1-5-10(12)17-14(21)8-4-3-7-13-15-11(9-23-13)18-16(22)19-15/h1-2,5-6,11,13,15,20H,3-4,7-9H2,(H,17,21)(H2,18,19,22)/t11-,13-,15-/m0/s1InChIKey
TVZJJWGVJKFQSV-WHOFXGATSA-NSynonyms
901770-42-15((3~(a)~(S)4~(S)6~(a)~(R))2oxo133~(a)466~(a)hexahydrothieno(34d)imidazol4yl)~(N)(2hydroxyphenyl)pentanamide
52905318
901770421
InChI=1SC16H21N3O3Sc2012621510(12)1714(21)8437131511(92313)1816(22)1915h125611131520H3479H2(H1721)(H2181922)t111315m0s1
N(2hydroxyphenyl)5((3aS4S6aR)2oxohexahydro1Hthieno(34d)imidazol4yl)pentanamide
O=C(Nc1ccccc1O)CCCC(C@@H)1SC(C@H)2(C@@H)1NC(=O)N2
ZINC000062001563
ZINC62001563
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