Vitas-M small molecule compound

ethyl 4-([1,2,4]triazolo[4,3-a]quinoxalin-4-ylamino)benzoate

Catalog ID
STK728459
SMILES CCOC(=O)c1ccc(cc1)Nc1nc2ccccc2n2c1nnc2

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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 C18H15N5O2 MW 333.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O2/c1-2-25-18(24)12-7-9-13(10-8-12)20-16-17-22-19-11-23(17)15-6-4-3-5-14(15)21-16/h3-11H,2H2,1H3,(H,20,21)
InChIKey
LUYJILGWHDZITQ-UHFFFAOYSA-N
Synonyms

4((124)TRIAZOLO(43A)QUINOXALIN4YLAMINO)BENZOICACIDETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N4C2=NN=C4
ethyl4((124)triazolo(43a)quinoxalin4ylamino)benzoate
InChI=1SC18H15N5O2c122518(24)127913(10812)20161722191123(17)15643514(15)2116h311H2H21H3(H2021)
MFCD05854987
ZINC000001425846
ZINC01425846
ZINC1425846

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Available files

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