Vitas-M small molecule compound

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

Catalog ID
STL122046
SMILES CCc1nn2c(n1)nccc2c1ccc(cc1)Cl

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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/c1-2-12-16-13-15-8-7-11(18(13)17-12)9-3-5-10(14)6-4-9/h3-8H,2H2,1H3
InChIKey
BFUZDNYEIMGEPO-UHFFFAOYSA-N
Synonyms

7(4chlorophenyl)2ethyl(124)triazolo(15a)pyrimidine
CCC1=NN2C(=CC=NC2=N1)C3=CC=C(C=C3)Cl
InChI=1SC13H11ClN4c12121613158711(18(13)1712)93510(14)649h38H2H21H3
MFCD19027051
ZINC000067320717
ZINC67320717

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Available files

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