Vitas-M small molecule compound

4-[(1,1-dioxido-1,2-benzothiazol-3-yl)(methyl)amino]phenyl 4-tert-butylbenzoate

Catalog ID
STK138898
SMILES CN(C1=NS(=O)(=O)c2c1cccc2)c1ccc(cc1)OC(=O)c1ccc(cc1)C(C)(C)C

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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 C25H24N2O4S MW 448.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O4S/c1-25(2,3)18-11-9-17(10-12-18)24(28)31-20-15-13-19(14-16-20)27(4)23-21-7-5-6-8-22(21)32(29,30)26-23/h5-16H,1-4H3
InChIKey
GJVJESMKXGWWAT-UHFFFAOYSA-N
Synonyms

(4((11dioxo12benzothiazol3yl)methylamino)phenyl)4tertbutylbenzoate
4((11DIOXIDO12BENZOTHIAZOL3YL)(METHYL)AMINO)PHENYL4TERTBUTYLBENZOATE
CC(C)(C)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)N(C)C3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC25H24N2O4Sc125(23)1811917(101218)24(28)3120151319(141620)27(4)2321756822(21)32(2930)2623h516H14H3
MFCD01235022
ZINC000001060066
ZINC01060066
ZINC1060066

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Available files

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