Vitas-M small molecule compound

ethyl ([1,2,4]triazolo[4,3-a]quinoxalin-4-ylsulfanyl)acetate

Catalog ID
STK728477
SMILES CCOC(=O)CSc1nc2ccccc2n2c1nnc2

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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 C13H12N4O2S MW 288.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O2S/c1-2-19-11(18)7-20-13-12-16-14-8-17(12)10-6-4-3-5-9(10)15-13/h3-6,8H,2,7H2,1H3
InChIKey
ALESBIISZUYLNK-UHFFFAOYSA-N
Synonyms

ACETICACID2((124)TRIAZOLO(43A)QUINOXALIN4YLTHIO)ETHYLESTER
CCOC(=O)CSC1=NC2=CC=CC=C2N3C1=NN=C3
ethyl((124)triazolo(43a)quinoxalin4ylsulfanyl)acetate
ETHYL((124)TRIAZOLO(43A)QUINOXALIN4YLTHIO)ACETATE
ETHYL2((124)TRIAZOLO(43A)QUINOXALIN4YLSULFANYL)ACETATE
InChI=1SC13H12N4O2Sc121911(18)72013121614817(12)1064359(10)1513h368H27H21H3
MFCD06006146
ZINC000001060722
ZINC01060722
ZINC1060722

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Available files

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