Vitas-M small molecule compound

N-(3-methylpyridin-2-yl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide

Catalog ID
STL536481
SMILES O=C(Nc1ncccc1C)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 C16H22N4O2S MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N4O2S/c1-10-5-4-8-17-15(10)19-13(21)7-3-2-6-12-14-11(9-23-12)18-16(22)20-14/h4-5,8,11-12,14H,2-3,6-7,9H2,1H3,(H,17,19,21)(H2,18,20,22)/t11-,12-,14-/m0/s1
InChIKey
PNRCYTAYGPKANC-OBJOEFQTSA-N
Synonyms

5((3~(a)~(S)4~(S)6~(a)~(R))2oxo133~(a)466~(a)hexahydrothieno(34d)imidazol4yl)~(N)(3methylpyridin2yl)pentanamide
52905344
InChI=1SC16H22N4O2Sc1105481715(10)1913(21)7326121411(92312)1816(22)2014h458111214H23679H21H3(H171921)(H2182022)t111214m0s1
N(3methylpyridin2yl)5((3aS4S6aR)2oxohexahydro1Hthieno(34d)imidazol4yl)pentanamide
O=C(Nc1ncccc1C)CCCC(C@@H)1SC(C@H)2(C@@H)1NC(=O)N2
ZINC000062001587
ZINC6200

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Available files

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