Vitas-M small molecule compound

4,5-dimethyl-2-(1H-tetrazol-1-yl)-N-[3-(1,3-thiazol-2-yl)benzyl]thiophene-3-carboxamide

Catalog ID
STL561084
SMILES O=C(c1c(sc(c1C)C)n1cnnn1)NCc1cccc(c1)c1nccs1

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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 C18H16N6OS2 MW 396.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6OS2/c1-11-12(2)27-18(24-10-21-22-23-24)15(11)16(25)20-9-13-4-3-5-14(8-13)17-19-6-7-26-17/h3-8,10H,9H2,1-2H3,(H,20,25)
InChIKey
RCZPHHPTAPJXFJ-UHFFFAOYSA-N
Synonyms

125431213
45dimethyl2(1Htetrazol1yl)N(3(13thiazol2yl)benzyl)thiophene3carboxamide
45dimethyl2(1Htetrazol1yl)N(3(thiazol2yl)benzyl)thiophene3carboxamide
45dimethyl2(tetrazol1yl)N((3(13thiazol2yl)phenyl)methyl)thiophene3carboxamide
InChI=1SC18H16N6OS2c11112(2)2718(241021222324)15(11)16(25)2091343514(813)1719672617h3810H9H212H3(H2025)
MFCD32008775
ZINC000524732608

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Available files

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