Vitas-M small molecule compound

3-[(1,1-dioxido-1,2-benzothiazol-3-yl)(phenyl)amino]propyl 4-methoxybenzoate

Catalog ID
STK761689
SMILES COc1ccc(cc1)C(=O)OCCCN(C1=NS(=O)(=O)c2c1cccc2)c1ccccc1

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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 C24H22N2O5S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O5S/c1-30-20-14-12-18(13-15-20)24(27)31-17-7-16-26(19-8-3-2-4-9-19)23-21-10-5-6-11-22(21)32(28,29)25-23/h2-6,8-15H,7,16-17H2,1H3
InChIKey
JHOUZDNWISFWHG-UHFFFAOYSA-N
Synonyms

3((11dioxido12benzothiazol3yl)(phenyl)amino)propyl4methoxybenzoate
3(N(11DIOXO12BENZOTHIAZOL3YL)ANILINO)PROPYL4METHOXYBENZOATE
COC1=CC=C(C=C1)C(=O)OCCCN(C2=CC=CC=C2)C3=NS(=O)(=O)C4=CC=CC=C43
InChI=1SC24H22N2O5Sc13020141218(131520)24(27)311771626(198324919)232110561122(21)32(2829)2523h26815H71617H21H3
MFCD01579566
ZINC000002969230
ZINC02969230
ZINC2969230

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Available files

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