Vitas-M small molecule compound

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

Catalog ID
STK420693
SMILES Clc1ccc(s1)c1nc2ccccc2c(c1)C(=O)Nc1ccc(c(c1)C)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 C22H17ClN2OS MW 392.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2OS/c1-13-7-8-15(11-14(13)2)24-22(26)17-12-19(20-9-10-21(23)27-20)25-18-6-4-3-5-16(17)18/h3-12H,1-2H3,(H,24,26)
InChIKey
LUMLVHWJQLRAAI-UHFFFAOYSA-N
Synonyms
438455-43-7
2(5CHLORO2THIENYL)N(34DIMETHYLPHENYL)4QUINOLINECARBOXAMIDE
2(5chlorothiophen2yl)N(34dimethylphenyl)quinoline4carboxamide
438455437
CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(S4)Cl)C
InChI=1SC22H17ClN2OSc1137815(1114(13)2)2422(26)171219(2091021(23)2720)2518643516(17)18h312H12H3(H2426)
MFCD01921377
ZINC000002086090
ZINC02086090
ZINC2086090

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Available files

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