Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-(4-ethylphenyl)quinoline-4-carboxamide

Catalog ID
STK419193
SMILES CCc1ccc(cc1)c1nc2ccccc2c(c1)C(=O)Nc1nc2c(s1)cccc2

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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 C25H19N3OS MW 409.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3OS/c1-2-16-11-13-17(14-12-16)22-15-19(18-7-3-4-8-20(18)26-22)24(29)28-25-27-21-9-5-6-10-23(21)30-25/h3-15H,2H2,1H3,(H,27,28,29)
InChIKey
QOLKQJQHONNZAK-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=CC=CC=C5S4
InChI=1SC25H19N3OSc1216111317(141216)221519(18734820(18)2622)24(29)282527219561023(21)3025h315H2H21H3(H272829)
MFCD01357657
N(13BENZOTHIAZOL2YL)2(4ETHYLPHENYL)4QUINOLINECARBOXAMIDE
N(13benzothiazol2yl)2(4ethylphenyl)quinoline4carboxamide
ZINC000002083738
ZINC02083738
ZINC2083738

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Available files

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