Vitas-M small molecule compound

N-(3-acetylphenyl)-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide

Catalog ID
STK427351
SMILES Clc1ccc(s1)c1nc2ccccc2c(c1)C(=O)Nc1cccc(c1)C(=O)C

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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 C22H15ClN2O2S MW 406.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN2O2S/c1-13(26)14-5-4-6-15(11-14)24-22(27)17-12-19(20-9-10-21(23)28-20)25-18-8-3-2-7-16(17)18/h2-12H,1H3,(H,24,27)
InChIKey
SPUVKXWSUFVBIM-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl
InChI=1SC22H15ClN2O2Sc113(26)1454615(1114)2422(27)171219(2091021(23)2820)2518832716(17)18h212H1H3(H2427)
MFCD01834798
N(3ACETYLPHENYL)(2(5CHLORO(2THIENYL))(4QUINOLYL))CARBOXAMIDE
N(3acetylphenyl)2(5chlorothiophen2yl)quinoline4carboxamide
ZINC000000668759
ZINC00668759
ZINC668759

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Available files

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