Vitas-M small molecule compound

ethyl 2-[(3-{[(4-chlorophenyl)sulfonyl]amino}quinoxalin-2-yl)amino]-4,5-dimethylthiophene-3-carboxylate

Catalog ID
STK543706
SMILES CCOC(=O)c1c(Nc2nc3ccccc3nc2NS(=O)(=O)c2ccc(cc2)Cl)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 C23H21ClN4O4S2 MW 517.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClN4O4S2/c1-4-32-23(29)19-13(2)14(3)33-22(19)27-20-21(26-18-8-6-5-7-17(18)25-20)28-34(30,31)16-11-9-15(24)10-12-16/h5-12H,4H2,1-3H3,(H,25,27)(H,26,28)
InChIKey
SRYFZTOWTGNELG-UHFFFAOYSA-N
Synonyms
488825-46-3
488825463
CCOC(=O)C1=C(SC(=C1C)C)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=C(C=C4)Cl
ethyl2((3(((4chlorophenyl)sulfonyl)amino)quinoxalin2yl)amino)45dimethylthiophene3carboxylate
ETHYL2((3((4CHLOROPHENYL)SULFONYLAMINO)QUINOXALIN2YL)AMINO)45DIMETHYLTHIOPHENE3CARBOXYLATE
ethyl2((3(4chlorophenylsulfonamido)quinoxalin2yl)amino)45dimethylthiophene3carboxylate
InChI=1SC23H21ClN4O4S2c143223(29)1913(2)14(3)3322(19)272021(2618865717(18)2520)2834(3031)1611915(24)101216h512H4H213H3(H2527)(H2628)
MFCD03293928
ZINC000002366736
ZINC02366736
ZINC2366736

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Available files

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