Vitas-M small molecule compound

6-chloro-3-{[2-(4-methylpiperazin-1-yl)-2-oxoethyl]sulfanyl}-4-phenylquinolin-2(1H)-one

Catalog ID
STK149867
SMILES CN1CCN(CC1)C(=O)CSc1c(=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 C22H22ClN3O2S MW 427.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O2S/c1-25-9-11-26(12-10-25)19(27)14-29-21-20(15-5-3-2-4-6-15)17-13-16(23)7-8-18(17)24-22(21)28/h2-8,13H,9-12,14H2,1H3,(H,24,28)
InChIKey
REJFGHCHPMUBQG-UHFFFAOYSA-N
Synonyms
517868-58-5
2((6CHLORO2HYDROXY4PHENYLQUINOLIN3YL)SULFANYL)1(4METHYLPIPERAZIN1YL)ETHANONE
517868585
6CHLORO3((2(4METHYLPIPERAZIN1YL)2OXOETHYL)SULFANYL)4PHENYLQUINOLIN2(1H)ONE
6chloro3((2(4methylpiperazin1yl)2oxoethyl)thio)4phenylquinolin2(1H)one
6CHLORO3(2(4METHYLPIPERAZIN1YL)2OXOETHYL)SULFANYL4PHENYL1HQUINOLIN2ONE
6CHLORO3(2(4METHYLPIPERAZINYL)2OXOETHYLTHIO)4PHENYLHYDROQUINOLIN2ONE
CN1CCN(CC1)C(=O)CSc1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Cl
CN1CCN(CC1)C(=O)CSC2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4
InChI=1SC22H22ClN3O2Sc12591126(121025)19(27)14292120(155324615)171316(23)7818(17)2422(21)28h2813H91214H21H3(H2428)
MFCD03778798
ZINC19849602

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Available files

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