Vitas-M small molecule compound

6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl diethylcarbamodithioate

Catalog ID
STK136699
SMILES CCN(C(=S)Sc1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)Cl)CC

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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 C20H19ClN2OS2 MW 402.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2OS2/c1-3-23(4-2)20(25)26-18-17(13-8-6-5-7-9-13)15-12-14(21)10-11-16(15)22-19(18)24/h5-12H,3-4H2,1-2H3,(H,22,24)
InChIKey
JATKKVINBHBUSH-UHFFFAOYSA-N
Synonyms
667431-20-1
(6CHLORANYL2OXIDANYLIDENE4PHENYL1HQUINOLIN3YL)NNDIETHYLCARBAMODITHIOATE
(6CHLORO2OXO4PHENYL1HQUINOLIN3YL)NNDIETHYLCARBAMODITHIOATE
3((DIETHYLAMINO)THIOXOMETHYLTHIO)6CHLORO4PHENYLHYDROQUINOLIN2ONE
667431201
6CHLORO2OXO4PHENYL12DIHYDROQUINOLIN3YLDIETHYLCARBAMODITHIOATE
CCN(C(=S)Sc1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl)CC
CCN(CC)C(=S)SC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3
DIETHYLDITHIOCARBAMICACID6CHLORO2OXO4PHENYL12DIHYDROQUINOLIN3YLESTER
InChI=1SC20H19ClN2OS2c1323(42)20(25)261817(138657913)151214(21)101116(15)2219(18)24h512H34H212H3(H2224)
MFCD03871904
NNDIETHYLCARBAMODITHIOICACID(6CHLORO2KETO4PHENYL1HQUINOLIN3YL)ESTER
NNDIETHYLCARBAMODITHIOICACID(6CHLORO2OXO4PHENYL1HQUINOLIN3YL)ESTER
ZINC000018249435
ZINC18249435

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Available files

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