Vitas-M small molecule compound

4,5-dimethyl-N-(prop-2-en-1-yl)-2-(1H-tetrazol-1-yl)thiophene-3-carboxamide

Catalog ID
STL568559
SMILES C=CCNC(=O)c1c(sc(c1C)C)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 C11H13N5OS MW 263.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N5OS/c1-4-5-12-10(17)9-7(2)8(3)18-11(9)16-6-13-14-15-16/h4,6H,1,5H2,2-3H3,(H,12,17)
InChIKey
WZAVCKGRAIKGID-UHFFFAOYSA-N
Synonyms

125431327
45dimethylN(prop2en1yl)2(1Htetrazol1yl)thiophene3carboxamide
45dimethylNprop2enyl2(tetrazol1yl)thiophene3carboxamide
InChI=1SC11H13N5OSc1451210(17)97(2)8(3)1811(9)16613141516h46H15H223H3(H1217)
MFCD32653639
Nallyl45dimethyl2(1Htetrazol1yl)thiophene3carboxamide
ZINC000524732723

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Available files

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