Vitas-M small molecule compound

2-(5-chlorothiophen-2-yl)-N-(2-methylquinolin-8-yl)quinoline-4-carboxamide

Catalog ID
STK418494
SMILES Cc1ccc2c(n1)c(ccc2)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 C24H16ClN3OS MW 429.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3OS/c1-14-9-10-15-5-4-8-19(23(15)26-14)28-24(29)17-13-20(21-11-12-22(25)30-21)27-18-7-3-2-6-16(17)18/h2-13H,1H3,(H,28,29)
InChIKey
HNAXWWWRWXGWIE-UHFFFAOYSA-N
Synonyms
438453-97-5
2(5CHLORO2THIENYL)N(2METHYL8QUINOLINYL)4QUINOLINECARBOXAMIDE
2(5chlorothiophen2yl)N(2methylquinolin8yl)quinoline4carboxamide
438453975
CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl)C=C1
InChI=1SC24H16ClN3OSc1149101554819(23(15)2614)2824(29)171320(21111222(25)3021)2718732616(17)18h213H1H3(H2829)
MFCD01921033
ZINC000000670890
ZINC00670890
ZINC670890

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Available files

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