Vitas-M small molecule compound
N-(1H-indol-5-yl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide
Catalog ID
STL536477
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c23-16(20-12-5-6-13-11(9-12)7-8-19-13)4-2-1-3-15-17-14(10-25-15)21-18(24)22-17/h5-9,14-15,17,19H,1-4,10H2,(H,20,23)(H2,21,22,24)/t14-,15-,17-/m0/s1InChIKey
HFDWVRCBEWRPOM-ZOBUZTSGSA-NSynonyms
5((3~(a)~(S)4~(S)6~(a)~(R))2oxo133~(a)466~(a)hexahydrothieno(34d)imidazol4yl)~(N)(1~(H)indol5yl)pentanamide
52905319
InChI=1SC18H22N4O2Sc2316(2012561311(912)781913)4213151714(102515)2118(24)2217h5914151719H1410H2(H2023)(H2212224)t141517m0s1
N(1Hindol5yl)5((3aS4S6aR)2oxohexahydro1Hthieno(34d)imidazol4yl)pentanamide
O=C(Nc1ccc2c(c1)cc(nH)2)CCCC(C@@H)1SC(C@H)2(C@@H)1NC(=O)N2
ZINC000062001564
ZINC62
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