Vitas-M small molecule compound

2-chloro-N-[1-ethyl-4-oxo-3-(thiophen-2-yl)-1,4-dihydroquinolin-2-yl]benzamide

Catalog ID
STK573665
SMILES CCn1c(NC(=O)c2ccccc2Cl)c(c2cccs2)c(=O)c2c1cccc2

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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 C22H17ClN2O2S MW 408.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O2S/c1-2-25-17-11-6-4-9-15(17)20(26)19(18-12-7-13-28-18)21(25)24-22(27)14-8-3-5-10-16(14)23/h3-13H,2H2,1H3,(H,24,27)
InChIKey
TVYXDCRLQNALAF-UHFFFAOYSA-N
Synonyms
899384-19-1
2chloroN(1ethyl4oxo3(thiophen2yl)14dihydroquinolin2yl)benzamide
2CHLORON(1ETHYL4OXO3THIOPHEN2YLQUINOLIN2YL)BENZAMIDE
899384191
CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C3=CC=CC=C3Cl)C4=CC=CS4
InChI=1SC22H17ClN2O2Sc1225171164915(17)20(26)19(18127132818)21(25)2422(27)148351016(14)23h313H2H21H3(H2427)
MFCD06604477
ZINC000002432278
ZINC02432278
ZINC2432278

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Available files

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