Vitas-M small molecule compound

methyl 2-({[4-(propylsulfamoyl)phenoxy]acetyl}amino)benzoate

Catalog ID
STK359813
SMILES CCCNS(=O)(=O)c1ccc(cc1)OCC(=O)Nc1ccccc1C(=O)OC

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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 C19H22N2O6S MW 406.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O6S/c1-3-12-20-28(24,25)15-10-8-14(9-11-15)27-13-18(22)21-17-7-5-4-6-16(17)19(23)26-2/h4-11,20H,3,12-13H2,1-2H3,(H,21,22)
InChIKey
AOBJAPUCGNBTSU-UHFFFAOYSA-N
Synonyms

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)OC
InChI=1SC19H22N2O6Sc13122028(2425)1510814(91115)271318(22)2117754616(17)19(23)262h41120H31213H212H3(H2122)
methyl2(((4(propylsulfamoyl)phenoxy)acetyl)amino)benzoate
METHYL2((2(4(PROPYLSULFAMOYL)PHENOXY)ACETYL)AMINO)BENZOATE
MFCD04350984
ZINC000002856065
ZINC02856065
ZINC2856065

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Available files

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