Vitas-M small molecule compound

6-(4-chlorophenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine

Catalog ID
STL334465
SMILES Clc1ccc(cc1)c1cn2c(n1)nc(c(n2)C)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 C13H11ClN4 MW 258.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN4/c1-8-9(2)17-18-7-12(16-13(18)15-8)10-3-5-11(14)6-4-10/h3-7H,1-2H3
InChIKey
SCSGQCIVMUUPBX-UHFFFAOYSA-N
Synonyms
53454-45-8
53454458
6(4chlorophenyl)23dimethylimidazo(12b)(124)triazine
CC1=NC2=NC(=CN2N=C1C)C3=CC=C(C=C3)Cl
IMIDAZO(12B)(124)TRIAZINE6(4CHLOROPHENYL)23DIMETHYL
IMIDAZO(12B)124TRIAZINE6(4CHLOROPHENYL)23DIMETHYL
InChI=1SC13H11ClN4c189(2)1718712(1613(18)158)103511(14)6410h37H12H3
MFCD01554089
ZINC000000546975
ZINC00546975
ZINC546975

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Available files

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