Vitas-M small molecule compound

N-(1H-indol-6-yl)-2-(1H-tetrazol-1-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK939560
SMILES O=C(c1c(sc2c1CCCC2)n1cnnn1)Nc1ccc2c(c1)[nH]cc2

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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 C18H16N6OS MW 364.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6OS/c25-17(21-12-6-5-11-7-8-19-14(11)9-12)16-13-3-1-2-4-15(13)26-18(16)24-10-20-22-23-24/h5-10,19H,1-4H2,(H,21,25)
InChIKey
HPODYPWSDPFIBH-UHFFFAOYSA-N
Synonyms
1190301-71-3
1190301713
C1CCC2=C(C1)C(=C(S2)N3C=NN=N3)C(=O)NC4=CC5=C(C=C4)C=CN5
InChI=1SC18H16N6OSc2517(21126511781914(11)912)1613312415(13)2618(16)241020222324h51019H14H2(H2125)
MFCD13756883
N(1Hindol6yl)2(1Htetrazol1yl)4567tetrahydro1benzothiophene3carboxamide
N(1Hindol6yl)2(1Htetrazol1yl)4567tetrahydrobenzo(b)thiophene3carboxamide
N(1Hindol6yl)2(tetrazol1yl)4567tetrahydro1benzothiophene3carboxamide
O=C(c1c(sc2c1CCCC2)n1cnnn1)Nc1ccc2c(c1)(nH)cc2
ZINC000036357157
ZINC36357157

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Available files

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