Vitas-M small molecule compound

5-[2-(2-chlorophenoxy)ethyl]-2-methyl[1,2,4]triazino[2,3-a]benzimidazol-3(5H)-one

Catalog ID
STK249915
SMILES Clc1ccccc1OCCn1c2nc(=O)c(nn2c2c1cccc2)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 C18H15ClN4O2 MW 354.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O2/c1-12-17(24)20-18-22(10-11-25-16-9-5-2-6-13(16)19)14-7-3-4-8-15(14)23(18)21-12/h2-9H,10-11H2,1H3
InChIKey
OXKFIRPLSCVTLJ-UHFFFAOYSA-N
Synonyms

5(2(2CHLOROPHENOXY)ETHYL)2METHYL(124)TRIAZINO(23A)BENZIMIDAZOL3(5H)ONE
5(2(2chlorophenoxy)ethyl)2methyl(124)triazino(23a)benzimidazol3one
CC1=NN2C3=CC=CC=C3N(C2=NC1=O)CCOC4=CC=CC=C4Cl
InChI=1SC18H15ClN4O2c11217(24)201822(10112516952613(16)19)14734815(14)23(18)2112h29H1011H21H3
MFCD08676535
ZINC000009668625
ZINC09668625
ZINC9668625

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Available files

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