Vitas-M small molecule compound

2-(4-propylphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide

Catalog ID
STK428800
SMILES CCCc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1nccs1

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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 C22H19N3OS MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3OS/c1-2-5-15-8-10-16(11-9-15)20-14-18(17-6-3-4-7-19(17)24-20)21(26)25-22-23-12-13-27-22/h3-4,6-14H,2,5H2,1H3,(H,23,25,26)
InChIKey
UUPORZJHYQPXQN-UHFFFAOYSA-N
Synonyms

(2(4PROPYLPHENYL)(4QUINOLYL))N(13THIAZOL2YL)CARBOXAMIDE
2(4propylphenyl)N(13thiazol2yl)quinoline4carboxamide
CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=CS4
InChI=1SC22H19N3OSc1251581016(11915)201418(17634719(17)2420)21(26)25222312132722h34614H25H21H3(H232526)
MFCD03233896
ZINC000000648456
ZINC00648456
ZINC648456

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Available files

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