Vitas-M small molecule compound

6-chloro-2-(3,4-dimethoxyphenyl)-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide

Catalog ID
STK470177
SMILES COc1ccc(cc1OC)c1nc2ccc(cc2c(c1)C(=O)Nc1nccs1)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 C21H16ClN3O3S MW 425.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O3S/c1-27-18-6-3-12(9-19(18)28-2)17-11-15(20(26)25-21-23-7-8-29-21)14-10-13(22)4-5-16(14)24-17/h3-11H,1-2H3,(H,23,25,26)
InChIKey
JPRQHRYIKWIWPL-UHFFFAOYSA-N
Synonyms

(2(34DIMETHOXYPHENYL)6CHLORO(4QUINOLYL))N(13THIAZOL2YL)CARBOXAMIDE
6chloro2(34dimethoxyphenyl)N(13thiazol2yl)quinoline4carboxamide
COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NC=CS4)OC
InChI=1SC21H16ClN3O3Sc127186312(919(18)282)171115(20(26)252123782921)141013(22)4516(14)2417h311H12H3(H232526)
MFCD07357907
ZINC000016392326
ZINC16392326

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Available files

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