Vitas-M small molecule compound

4-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]-5-methyl-2-(propan-2-yl)phenyl pyridine-3-carboxylate

Catalog ID
STL287298
SMILES O=C(c1cccnc1)Oc1cc(C)c(cc1C(C)C)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 C23H21N3O4S MW 435.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O4S/c1-14(2)18-12-19(25-22-17-8-4-5-9-21(17)31(28,29)26-22)15(3)11-20(18)30-23(27)16-7-6-10-24-13-16/h4-14H,1-3H3,(H,25,26)
InChIKey
RFXNUJPCFPAKEK-UHFFFAOYSA-N
Synonyms

(4((11dioxo12benzothiazol3yl)amino)5methyl2propan2ylphenyl)pyridine3carboxylate
4((11dioxido12benzothiazol3yl)amino)5methyl2(propan2yl)phenylpyridine3carboxylate
CC1=C(C=C(C(=C1)OC(=O)C2=CN=CC=C2)C(C)C)NC3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC23H21N3O4Sc114(2)181219(252217845921(17)31(2829)2622)15(3)1120(18)3023(27)167610241316h414H13H3(H2526)
MFCD24847485
ZINC000095481879
ZINC95481879

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Available files

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