Vitas-M small molecule compound

N-(5,7-diphenyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-phenylpropanamide

Catalog ID
STL241955
SMILES O=C(Nc1nc2n(n1)c(cc(n2)c1ccccc1)c1ccccc1)CCc1ccccc1

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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 C26H21N5O MW 419.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21N5O/c32-24(17-16-19-10-4-1-5-11-19)28-25-29-26-27-22(20-12-6-2-7-13-20)18-23(31(26)30-25)21-14-8-3-9-15-21/h1-15,18H,16-17H2,(H,28,30,32)
InChIKey
IVCNTQIZSKLDFY-UHFFFAOYSA-N
Synonyms
836651-61-7
836651617
C1=CC=C(C=C1)CCC(=O)NC2=NN3C(=CC(=NC3=N2)C4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC26H21N5Oc3224(171619104151119)282529262722(20126271320)1823(31(26)3025)21148391521h11518H1617H2(H283032)
MFCD03692363
N(57diphenyl(124)triazolo(15a)pyrimidin2yl)3phenylpropanamide
ZINC000002254002
ZINC02254002
ZINC2254002

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Available files

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