Vitas-M small molecule compound

7-(4-chlorophenyl)-2-methyl[1,2,4]triazolo[1,5-a]pyrimidine

Catalog ID
STL090702
SMILES Clc1ccc(cc1)c1ccnc2n1nc(n2)C

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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 C12H9ClN4 MW 244.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9ClN4/c1-8-15-12-14-7-6-11(17(12)16-8)9-2-4-10(13)5-3-9/h2-7H,1H3
InChIKey
ZPJWVFZRDNGVSV-UHFFFAOYSA-N
Synonyms

7(4chlorophenyl)2methyl(124)triazolo(15a)pyrimidine
CC1=NN2C(=CC=NC2=N1)C3=CC=C(C=C3)Cl
InChI=1SC12H9ClN4c181512147611(17(12)168)92410(13)539h27H1H3
MFCD18204453
ZINC000057530905
ZINC57530905

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Available files

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