Vitas-M small molecule compound

methyl 2-({3-[4-(ethylsulfamoyl)phenyl]propanoyl}amino)benzoate

Catalog ID
STL195768
SMILES CCNS(=O)(=O)c1ccc(cc1)CCC(=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 C19H22N2O5S MW 390.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O5S/c1-3-20-27(24,25)15-11-8-14(9-12-15)10-13-18(22)21-17-7-5-4-6-16(17)19(23)26-2/h4-9,11-12,20H,3,10,13H2,1-2H3,(H,21,22)
InChIKey
QSWGEINMGJDOSN-UHFFFAOYSA-N
Synonyms

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)OC
InChI=1SC19H22N2O5Sc132027(2425)1511814(91215)101318(22)2117754616(17)19(23)262h49111220H31013H212H3(H2122)
METHYL2((3(4((ETHYLAMINO)SULFONYL)PHENYL)PROPANOYL)AMINO)BENZOATE
methyl2((3(4(ethylsulfamoyl)phenyl)propanoyl)amino)benzoate
METHYL2(3(4(ETHYLSULFAMOYL)PHENYL)PROPANOYLAMINO)BENZOATE
MFCD06622910
ZINC000002868803
ZINC02868803
ZINC2868803

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Available files

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