Vitas-M small molecule compound

ethyl 2-[(3-chloroquinoxalin-2-yl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate

Catalog ID
STK542379
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)C)Nc1nc2ccccc2nc1Cl

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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 C22H18ClN3O2S MW 423.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O2S/c1-3-28-22(27)18-15(14-10-8-13(2)9-11-14)12-29-21(18)26-20-19(23)24-16-6-4-5-7-17(16)25-20/h4-12H,3H2,1-2H3,(H,25,26)
InChIKey
RMZCYMUXPFZCHB-UHFFFAOYSA-N
Synonyms
488137-21-9
488137219
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC3=NC4=CC=CC=C4N=C3Cl
ethyl2((3chloroquinoxalin2yl)amino)4(4methylphenyl)thiophene3carboxylate
ethyl2((3chloroquinoxalin2yl)amino)4(ptolyl)thiophene3carboxylate
InChI=1SC22H18ClN3O2Sc132822(27)1815(1410813(2)91114)122921(18)262019(23)2416645717(16)2520h412H3H212H3(H2526)
MFCD03290326
ZINC000002332965
ZINC02332965
ZINC2332965

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Available files

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