Vitas-M small molecule compound

[2-(5-chlorothiophen-2-yl)quinolin-4-yl](2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STK959594
SMILES Clc1ccc(s1)c1nc2ccccc2c(c1)C(=O)N1CCc2c1cccc2

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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 C22H15ClN2OS MW 390.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN2OS/c23-21-10-9-20(27-21)18-13-16(15-6-2-3-7-17(15)24-18)22(26)25-12-11-14-5-1-4-8-19(14)25/h1-10,13H,11-12H2
InChIKey
CLXQWYVWDDMJSC-UHFFFAOYSA-N
Synonyms
444909-05-1
(2(5chlorothiophen2yl)quinolin4yl)(23dihydro1Hindol1yl)methanone
(2(5CHLOROTHIOPHEN2YL)QUINOLIN4YL)(23DIHYDROINDOL1YL)METHANONE
2(5CHLORO(2THIENYL))(4QUINOLYL)INDOLINYLKETONE
444909051
C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl
InChI=1SC22H15ClN2OSc232110920(2721)181316(15623717(15)2418)22(26)25121114514819(14)25h11013H1112H2
MFCD03233113
ZINC000002760081
ZINC02760081
ZINC2760081

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Available files

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