Vitas-M small molecule compound

4-(4-chlorophenoxy)-1-methyl[1,2,4]triazolo[4,3-a]quinoxaline

Catalog ID
STK839407
SMILES Clc1ccc(cc1)Oc1nc2ccccc2n2c1nnc2C

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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 C16H11ClN4O MW 310.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN4O/c1-10-19-20-15-16(22-12-8-6-11(17)7-9-12)18-13-4-2-3-5-14(13)21(10)15/h2-9H,1H3
InChIKey
CFTXABKKICVCEC-UHFFFAOYSA-N
Synonyms
369394-29-6
4(4chlorophenoxy)1methyl(124)triazolo(43a)quinoxaline
CC1=NN=C2N1C3=CC=CC=C3N=C2OC4=CC=C(C=C4)Cl
Registry IDs
MFCD03000178
ZINC000000308276
ZINC00308276
ZINC308276

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Available files

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