Vitas-M small molecule compound

2-[(6-chloro-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)sulfanyl]ethyl acetate

Catalog ID
STK018226
SMILES CC(=O)OCCSc1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)Cl

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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 C19H16ClNO3S MW 373.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO3S/c1-12(22)24-9-10-25-18-17(13-5-3-2-4-6-13)15-11-14(20)7-8-16(15)21-19(18)23/h2-8,11H,9-10H2,1H3,(H,21,23)
InChIKey
NPEDZECYCSLQFI-UHFFFAOYSA-N
Synonyms
523990-91-2
2((6CHLORO2HYDROXY4PHENYLQUINOLIN3YL)SULFANYL)ETHYLACETATE
2((6CHLORO2OXO4PHENYL12DIHYDRO3QUINOLINYL)SULFANYL)ETHYLACETATE
2((6CHLORO2OXO4PHENYL12DIHYDRO3QUINOLINYL)THIO)ETHYLACETATE
2((6CHLORO2OXO4PHENYL12DIHYDROQUINOLIN3YL)SULFANYL)ETHYLACETATE
2((6chloro2oxo4phenyl12dihydroquinolin3yl)thio)ethylacetate
2((6CHLORO2OXO4PHENYL1HQUINOLIN3YL)SULFANYL)ETHYLACETATE
2(6CHLORO2OXO4PHENYL3HYDROQUINOLYLTHIO)ETHYLACETATE
CC(=O)OCCSC1=C(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3
CC(=O)OCCSc1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl
InChI=1SC19H16ClNO3Sc112(22)24910251817(135324613)151114(20)7816(15)2119(18)23h2811H910H21H3(H2123)
MFCD03488785
STK018226
ZINC000018276659
ZINC18276659

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Available files

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