Vitas-M small molecule compound

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

Catalog ID
STK934982
SMILES COc1ccc(cc1)NC(=O)c1c(sc2c1CCCC2)n1cnnn1

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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 C17H17N5O2S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O2S/c1-24-12-8-6-11(7-9-12)19-16(23)15-13-4-2-3-5-14(13)25-17(15)22-10-18-20-21-22/h6-10H,2-5H2,1H3,(H,19,23)
InChIKey
PQIGPWWEEGIZTN-UHFFFAOYSA-N
Synonyms
1219558-97-0
1219558970
COC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCCC3)N4C=NN=N4
InChI=1SC17H17N5O2Sc124128611(7912)1916(23)1513423514(13)2517(15)221018202122h610H25H21H3(H1923)
MFCD16626713
N(4methoxyphenyl)2(1Htetrazol1yl)4567tetrahydro1benzothiophene3carboxamide
N(4methoxyphenyl)2(1Htetrazol1yl)4567tetrahydrobenzo(b)thiophene3carboxamide
N(4methoxyphenyl)2(tetrazol1yl)4567tetrahydro1benzothiophene3carboxamide
ZINC000040287029
ZINC40287029

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.