Vitas-M small molecule compound

ethyl 4,5-dimethyl-2-{[3-(4-methylpiperazin-1-yl)quinoxalin-2-yl]amino}thiophene-3-carboxylate

Catalog ID
STL335840
SMILES CCOC(=O)c1c(Nc2nc3ccccc3nc2N2CCN(CC2)C)sc(c1C)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 C22H27N5O2S MW 425.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N5O2S/c1-5-29-22(28)18-14(2)15(3)30-21(18)25-19-20(27-12-10-26(4)11-13-27)24-17-9-7-6-8-16(17)23-19/h6-9H,5,10-13H2,1-4H3,(H,23,25)
InChIKey
BDUZBDFDXCSFOR-UHFFFAOYSA-N
Synonyms
500106-70-7
500106707
CCOC(=O)C1=C(SC(=C1C)C)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C
ethyl45dimethyl2((3(4methylpiperazin1yl)quinoxalin2yl)amino)thiophene3carboxylate
InChI=1SC22H27N5O2Sc152922(28)1814(2)15(3)3021(18)251920(27121026(4)111327)2417976816(17)2319h69H51013H214H3(H2325)
MFCD03304267
ZINC000002358201
ZINC2358201

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Available files

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