Vitas-M small molecule compound

2,2-diphenyl-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]acetamide

Catalog ID
STK584859
SMILES O=C(C(c1ccccc1)c1ccccc1)NCCc1nnc2n1cccc2

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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 C22H20N4O MW 356.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O/c27-22(23-15-14-20-25-24-19-13-7-8-16-26(19)20)21(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-13,16,21H,14-15H2,(H,23,27)
InChIKey
KKTHWMZPMUPPIS-UHFFFAOYSA-N
Synonyms
883469-07-6
22diphenylN(2((124)triazolo(43a)pyridin3yl)ethyl)acetamide
883469076
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCC3=NN=C4N3C=CC=C4
InChI=1SC22H20N4Oc2722(2315142025241913781626(19)20)21(1793141017)18115261218h1131621H1415H2(H2327)
MFCD07403695
N(2((124)triazolo(43a)pyridin3yl)ethyl)22diphenylacetamide
ZINC000005429248
ZINC05429248
ZINC5429248

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Available files

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