Vitas-M small molecule compound

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

Catalog ID
STL338203
SMILES CCC(=O)Nc1nc2n(n1)c(cc(n2)c1ccccc1)c1ccccc1

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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 C20H17N5O MW 343.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N5O/c1-2-18(26)22-19-23-20-21-16(14-9-5-3-6-10-14)13-17(25(20)24-19)15-11-7-4-8-12-15/h3-13H,2H2,1H3,(H,22,24,26)
InChIKey
OKBUXDLUHZTVFX-UHFFFAOYSA-N
Synonyms
799834-95-0
799834950
CCC(=O)NC1=NN2C(=CC(=NC2=N1)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC20H17N5Oc1218(26)221923202116(1495361014)1317(25(20)2419)15117481215h313H2H21H3(H222426)
MFCD03685089
N(57diphenyl(124)triazolo(15a)pyrimidin2yl)propanamide
N(57DIPHENYL(124)TRIAZOLO(15A)PYRIMIDIN2YL)PROPIONAMIDE
ZINC000000520969
ZINC00520969
ZINC520969

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Available files

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