Vitas-M small molecule compound

2-(5-chlorothiophen-2-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Catalog ID
STK331299
SMILES Cc1ccc(cc1)c1csc(n1)NC(=O)c1cc(nc2c1cccc2)c1ccc(s1)Cl

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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 C24H16ClN3OS2 MW 462.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3OS2/c1-14-6-8-15(9-7-14)20-13-30-24(27-20)28-23(29)17-12-19(21-10-11-22(25)31-21)26-18-5-3-2-4-16(17)18/h2-13H,1H3,(H,27,28,29)
InChIKey
LSHOUEVNSFKJNG-UHFFFAOYSA-N
Synonyms
(2(5CHLORO(2THIENYL))(4QUINOLYL))N(4(4METHYLPHENYL)(13THIAZOL2YL))CARBOXAMIDE
2(5CHLORO2THIENYL)N(4(4METHYLPHENYL)13THIAZOL2YL)4QUINOLINECARBOXAMIDE
2(5chlorothiophen2yl)N(4(4methylphenyl)13thiazol2yl)quinoline4carboxamide
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl
Registry IDs
MFCD01354585
ZINC000002095775
ZINC02095775
ZINC2095775

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Available files

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