Vitas-M small molecule compound

2,2-diphenyl-N-[3-(1H-tetrazol-1-yl)phenyl]acetamide

Catalog ID
STK574038
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1cccc(c1)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 C21H17N5O MW 355.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5O/c27-21(23-18-12-7-13-19(14-18)26-15-22-24-25-26)20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,20H,(H,23,27)
InChIKey
YTUXDOZPKYJQEC-UHFFFAOYSA-N
Synonyms
883294-49-3
22diphenylN(3(1Htetrazol1yl)phenyl)acetamide
22DIPHENYLN(3(TETRAZOL1YL)PHENYL)ACETAMIDE
883294493
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4
InChI=1SC21H17N5Oc2721(23181271319(1418)261522242526)20(168314916)17105261117h11520H(H2327)
MFCD03641161
N(3(1Htetrazol1yl)phenyl)22diphenylacetamide
ZINC000005452279
ZINC05452279
ZINC5452279

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Available files

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