Vitas-M small molecule compound

5-(4-ethylphenyl)-7-(2-methoxyphenyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine

Catalog ID
STK988159
SMILES CCc1ccc(cc1)C1Nc2ncnn2C(C1)c1ccccc1OC

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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 C20H22N4O MW 334.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O/c1-3-14-8-10-15(11-9-14)17-12-18(24-20(23-17)21-13-22-24)16-6-4-5-7-19(16)25-2/h4-11,13,17-18H,3,12H2,1-2H3,(H,21,22,23)
InChIKey
IJNCVHZIOZWXGR-UHFFFAOYSA-N
Synonyms
843622-47-9
5(4ethylphenyl)7(2methoxyphenyl)1567tetrahydro(124)triazolo(15a)pyrimidine
5(4ethylphenyl)7(2methoxyphenyl)4567tetrahydro(124)triazolo(15a)pyrimidine
843622479
CCC1=CC=C(C=C1)C2CC(N3C(=N2)N=CN3)C4=CC=CC=C4OC
InChI=1SC20H22N4Oc131481015(11914)171218(2420(2317)21132224)16645719(16)252h411131718H312H212H3(H212223)
MFCD04016565
ZINC000000527743
ZINC000000527751

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Available files

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