Vitas-M small molecule compound

N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-2-phenyl-2-(1H-tetrazol-1-yl)acetamide

Catalog ID
STL159489
SMILES Cc1[nH]/c(=N/C(=O)C(n2cnnn2)c2ccccc2)/sc1C

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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 C14H14N6OS MW 314.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N6OS/c1-9-10(2)22-14(16-9)17-13(21)12(20-8-15-18-19-20)11-6-4-3-5-7-11/h3-8,12H,1-2H3,(H,16,17,21)
InChIKey
CJBKJYGDFNQHFN-UHFFFAOYSA-N
Synonyms

Cc1(nH)c(=NC(=O)C(n2cnnn2)c2ccccc2)sc1C
CC1=C(SC(=N1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3)C
InChI=1SC14H14N6OSc1910(2)2214(169)1713(21)12(20815181920)116435711h3812H12H3(H161721)
MFCD20758699
N((2Z)45dimethyl13thiazol2(3H)ylidene)2phenyl2(1Htetrazol1yl)acetamide
N(45dimethyl13thiazol2yl)2phenyl2(tetrazol1yl)acetamide
ZINC000061718067
ZINC000071334040

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Available files

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