Vitas-M small molecule compound

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

Catalog ID
STK825296
SMILES Cc1cc(C)n2c(n1)nc(n2)NCc1ccccc1Cl

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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 C14H14ClN5 MW 287.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClN5/c1-9-7-10(2)20-14(17-9)18-13(19-20)16-8-11-5-3-4-6-12(11)15/h3-7H,8H2,1-2H3,(H,16,19)
InChIKey
OBYXXQFBCVJPFP-UHFFFAOYSA-N
Synonyms
876715-71-8
(2CHLOROBENZYL)(57DIMETHYL(124)TRIAZOLO(15A)PYRIMIDIN2YL)AMINE
876715718
CC1=CC(=NC2=NC(=NN12)NCC3=CC=CC=C3Cl)C
InChI=1SC14H14ClN5c19710(2)2014(179)1813(1920)16811534612(11)15h37H8H212H3(H1619)
MFCD06591503
N((2CHLOROPHENYL)METHYL)57DIMETHYL(124)TRIAZOLO(15A)PYRIMIDIN2AMINE
N(2chlorobenzyl)57dimethyl(124)triazolo(15a)pyrimidin2amine
ZINC000002443611
ZINC02443611
ZINC2443611

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Available files

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