Vitas-M small molecule compound

6-chloro-5,7-dimethyl-2-phenyl[1,2,4]triazolo[1,5-a]pyrimidine

Catalog ID
STK825317
SMILES Cc1nc2nc(nn2c(c1Cl)C)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 C13H11ClN4 MW 258.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN4/c1-8-11(14)9(2)18-13(15-8)16-12(17-18)10-6-4-3-5-7-10/h3-7H,1-2H3
InChIKey
JPMVQUVMYVGIMS-UHFFFAOYSA-N
Synonyms
826995-77-1
6chloro57dimethyl2phenyl(124)triazolo(15a)pyrimidine
826995771
CC1=C(C(=NC2=NC(=NN12)C3=CC=CC=C3)C)Cl
InChI=1SC13H11ClN4c1811(14)9(2)1813(158)1612(1718)106435710h37H12H3
MFCD06001482
ZINC000001063054
ZINC01063054
ZINC1063054

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Available files

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