Vitas-M small molecule compound

7-chloro-8-methyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide

Catalog ID
STK444640
SMILES Clc1ccc2c(c1C)nc(cc2C(=O)Nc1nc2c(s1)CCCC2)c1ccccc1

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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 C24H20ClN3OS MW 433.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20ClN3OS/c1-14-18(25)12-11-16-17(13-20(26-22(14)16)15-7-3-2-4-8-15)23(29)28-24-27-19-9-5-6-10-21(19)30-24/h2-4,7-8,11-13H,5-6,9-10H2,1H3,(H,27,28,29)
InChIKey
RGKDSMYNFGHRID-UHFFFAOYSA-N
Synonyms

7chloro8methyl2phenylN(4567tetrahydro13benzothiazol2yl)quinoline4carboxamide
CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=NC4=C(S3)CCCC4)C5=CC=CC=C5)Cl
InChI=1SC24H20ClN3OSc11418(25)12111617(1320(2622(14)16)157324815)23(29)282427199561021(19)3024h24781113H56910H21H3(H272829)
MFCD04057280
ZINC000017098711
ZINC17098711

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Available files

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