Vitas-M small molecule compound

2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenyl 2-methylquinoline-4-carboxylate

Catalog ID
STK180047
SMILES Cc1nc2ccccc2c(c1)C(=O)Oc1ccccc1NC1=NS(=O)(=O)c2c1cccc2

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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 C24H17N3O4S MW 443.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N3O4S/c1-15-14-18(16-8-2-4-10-19(16)25-15)24(28)31-21-12-6-5-11-20(21)26-23-17-9-3-7-13-22(17)32(29,30)27-23/h2-14H,1H3,(H,26,27)
InChIKey
PODGWSXFBGSORM-UHFFFAOYSA-N
Synonyms

(2((11DIOXO12BENZOTHIAZOL3YL)AMINO)PHENYL)2METHYLQUINOLINE4CARBOXYLATE
2((11DIOXIDO12BENZOTHIAZOL3YL)AMINO)PHENYL2METHYLQUINOLINE4CARBOXYLATE
CC1=NC2=CC=CC=C2C(=C1)C(=O)OC3=CC=CC=C3NC4=NS(=O)(=O)C5=CC=CC=C54
InChI=1SC24H17N3O4Sc1151418(168241019(16)2515)24(28)312112651120(21)2623179371322(17)32(2930)2723h214H1H3(H2627)
MFCD03713911
ZINC000001150223
ZINC01150223
ZINC1150223

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Available files

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