Vitas-M small molecule compound

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

Catalog ID
STL470061
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c23-16(20-12-6-5-11-7-8-19-13(11)9-12)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)
InChIKey
IPXBJFIRLMZPAM-UHFFFAOYSA-N
Synonyms

C1C2C(C(S1)CCCCC(=O)NC3=CC4=C(C=C3)C=CN4)NC(=O)N2
InChI=1SC18H22N4O2Sc2316(20126511781913(11)912)4213151714(102515)2118(24)2217h5914151719H1410H2(H2023)(H2212224)
MFCD20503409
N(1Hindol6yl)5((3aS4S6aR)2oxohexahydro1Hthieno(34d)imidazol4yl)pentanamide
N(1Hindol6yl)5(2oxo133a466ahexahydrothieno(34d)imidazol4yl)pentanamide
N(1Hindol6yl)5(2oxohexahydro1Hthieno(34d)imidazol4yl)pentanamide
O=C(Nc1ccc2c(c1)(nH)cc2)CCCC(C@@H)1SC(C@H)2(C@@H)1NC(=O)N2
O=C(Nc1ccc2c(c1)(nH)cc2)CCCCC1SCC2C1NC(=O)N2
ZINC000049543739
ZINC000222433010

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Available files

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