Vitas-M small molecule compound

N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide

Catalog ID
STK418754
SMILES Clc1ccc2c(c1)sc(n2)NC(=O)c1cc(nc2c1cccc2)c1cccc(c1)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 C24H16ClN3OS MW 429.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3OS/c1-14-5-4-6-15(11-14)21-13-18(17-7-2-3-8-19(17)26-21)23(29)28-24-27-20-10-9-16(25)12-22(20)30-24/h2-13H,1H3,(H,27,28,29)
InChIKey
XYJBQNSJQLMREK-UHFFFAOYSA-N
Synonyms
389077-57-0
389077570
CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)Cl
InChI=1SC24H16ClN3OSc11454615(1114)211318(17723819(17)2621)23(29)2824272010916(25)1222(20)3024h213H1H3(H272829)
MFCD01348992
N(6CHLORO13BENZOTHIAZOL2YL)2(3METHYLPHENYL)4QUINOLINECARBOXAMIDE
N(6chloro13benzothiazol2yl)2(3methylphenyl)quinoline4carboxamide
ZINC000002082862
ZINC02082862
ZINC2082862

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Available files

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