Vitas-M small molecule compound

2-[6-(4-chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N-phenylacetamide

Catalog ID
STK611631
SMILES O=C(Cc1nn2c(n1)nc(c(c2C)Cc1ccc(cc1)Cl)C)Nc1ccccc1

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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 C22H20ClN5O MW 405.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN5O/c1-14-19(12-16-8-10-17(23)11-9-16)15(2)28-22(24-14)26-20(27-28)13-21(29)25-18-6-4-3-5-7-18/h3-11H,12-13H2,1-2H3,(H,25,29)
InChIKey
PWVXUWWUBGJGGC-UHFFFAOYSA-N
Synonyms
920444-91-3
2(6((4chlorophenyl)methyl)57dimethyl(124)triazolo(15a)pyrimidin2yl)Nphenylacetamide
2(6(4chlorobenzyl)57dimethyl(124)triazolo(15a)pyrimidin2yl)Nphenylacetamide
920444913
CC1=C(C(=NC2=NC(=NN12)CC(=O)NC3=CC=CC=C3)C)CC4=CC=C(C=C4)Cl
InChI=1SC22H20ClN5Oc11419(121681017(23)11916)15(2)2822(2414)2620(2728)1321(29)25186435718h311H1213H212H3(H2529)
MFCD08745964
ZINC000009184588
ZINC09184588
ZINC9184588

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Available files

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