Vitas-M small molecule compound

6-chloro-4-phenyl-3-{[1-(2-phenylethyl)-1H-benzimidazol-2-yl]sulfanyl}quinolin-2(1H)-one

Catalog ID
STL438591
SMILES Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)[nH]2)Sc1nc2c(n1CCc1ccccc1)cccc2

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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 C30H22ClN3OS MW 508.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22ClN3OS/c31-22-15-16-24-23(19-22)27(21-11-5-2-6-12-21)28(29(35)32-24)36-30-33-25-13-7-8-14-26(25)34(30)18-17-20-9-3-1-4-10-20/h1-16,19H,17-18H2,(H,32,35)
InChIKey
YYZXSLLQWACVFE-UHFFFAOYSA-N
Synonyms

6CHLORO3(1PHENETHYL1HBENZO(D)IMIDAZOL2YLTHIO)4PHENYLQUINOLIN2(1H)ONE
6CHLORO3(1PHENETHYLBENZIMIDAZOL2YL)SULFANYL4PHENYL1HQUINOLIN2ONE
6chloro4phenyl3((1(2phenylethyl)1Hbenzimidazol2yl)sulfanyl)quinolin2(1H)one
6chloro4phenyl3(1(2phenylethyl)benzimidazol2yl)sulfanyl1Hquinolin2one
C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SC4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6
Clc1ccc2c(c1)c(c1ccccc1)c(c(=O)(nH)2)Sc1nc2c(n1CCc1ccccc1)cccc2
InChI=1SC30H22ClN3OSc312215162423(1922)27(21115261221)28(29(35)3224)3630332513781426(25)34(30)18172093141020h11619H1718H2(H3235)
MFCD06240525
ZINC000003766921
ZINC3766921

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Available files

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