Vitas-M small molecule compound

6-chloro-2-(pyridin-4-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide

Catalog ID
STK447068
SMILES Clc1ccc2c(c1)c(cc(n2)c1ccncc1)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 C22H17ClN4OS MW 420.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4OS/c23-14-5-6-17-15(11-14)16(12-19(25-17)13-7-9-24-10-8-13)21(28)27-22-26-18-3-1-2-4-20(18)29-22/h5-12H,1-4H2,(H,26,27,28)
InChIKey
NIHLAWGPUFZPSJ-UHFFFAOYSA-N
Synonyms

6chloro2(pyridin4yl)N(4567tetrahydro13benzothiazol2yl)quinoline4carboxamide
6chloro2pyridin4ylN(4567tetrahydro13benzothiazol2yl)quinoline4carboxamide
C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=NC=C5
InChI=1SC22H17ClN4OSc2314561715(1114)16(1219(2517)13792410813)21(28)27222618312420(18)2922h512H14H2(H262728)
MFCD04059658
ZINC000017092520
ZINC17092520

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Available files

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