Vitas-M small molecule compound

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

Catalog ID
STK181148
SMILES Cc1nc2ccccc2c(c1)C(=O)Oc1ccc(cc1)NC1=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/c1-15-14-20(18-6-2-4-8-21(18)25-15)24(28)31-17-12-10-16(11-13-17)26-23-19-7-3-5-9-22(19)32(29,30)27-23/h2-14H,1H3,(H,26,27)
InChIKey
SIZZVZUDADXWLJ-UHFFFAOYSA-N
Synonyms

(4((11DIOXO12BENZOTHIAZOL3YL)AMINO)PHENYL)2METHYLQUINOLINE4CARBOXYLATE
4((11DIOXIDO12BENZOTHIAZOL3YL)AMINO)PHENYL2METHYLQUINOLINE4CARBOXYLATE
CC1=NC2=CC=CC=C2C(=C1)C(=O)OC3=CC=C(C=C3)NC4=NS(=O)(=O)C5=CC=CC=C54
InChI=1SC24H17N3O4Sc1151420(18624821(18)2515)24(28)3117121016(111317)262319735922(19)32(2930)2723h214H1H3(H2627)
MFCD03784589
ZINC000009905670
ZINC09905670
ZINC9905670

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Available files

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