Vitas-M small molecule compound

2-(2,4-dichlorophenyl)-2-oxoethyl 4-oxo-4-(quinolin-8-ylamino)butanoate

Catalog ID
STL354469
SMILES O=C(OCC(=O)c1ccc(cc1Cl)Cl)CCC(=O)Nc1cccc2c1nccc2

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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 C21H16Cl2N2O4 MW 431.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16Cl2N2O4/c22-14-6-7-15(16(23)11-14)18(26)12-29-20(28)9-8-19(27)25-17-5-1-3-13-4-2-10-24-21(13)17/h1-7,10-11H,8-9,12H2,(H,25,27)
InChIKey
GOTXRAMMOJVODY-UHFFFAOYSA-N
Synonyms
434305-62-1
(2(24DICHLOROPHENYL)2OXIDANYLIDENEETHYL)4OXIDANYLIDENE4(QUINOLIN8YLAMINO)BUTANOATE
(2(24DICHLOROPHENYL)2OXOETHYL)4OXO4(QUINOLIN8YLAMINO)BUTANOATE
2(24DICHLOROPHENYL)2OXOETHYL4OXO4(8QUINOLINYLAMINO)BUTANOATE
2(24dichlorophenyl)2oxoethyl4oxo4(quinolin8ylamino)butanoate
434305621
4KETO4(8QUINOLYLAMINO)BUTYRICACID(2(24DICHLOROPHENYL)2KETOETHYL)ESTER
4OXO4(8QUINOLINYLAMINO)BUTANOICACID(2(24DICHLOROPHENYL)2OXOETHYL)ESTER
C1=CC2=C(C(=C1)NC(=O)CCC(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl)N=CC=C2
InChI=1SC21H16Cl2N2O4c22146715(16(23)1114)18(26)122920(28)9819(27)25175131342102421(13)17h171011H8912H2(H2527)
MFCD03613885
NQUINOLIN8YLSUCCINAMICACID2(24DICHLOROPHENYL)2OXOETHYLESTER
ZINC000002256707
ZINC02256707
ZINC2256707

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Available files

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