Vitas-M small molecule compound

methyl 4-[({4-[(4-methylphenyl)sulfamoyl]phenoxy}acetyl)amino]benzoate

Catalog ID
STK359888
SMILES COC(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)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 C23H22N2O6S MW 454.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O6S/c1-16-3-7-19(8-4-16)25-32(28,29)21-13-11-20(12-14-21)31-15-22(26)24-18-9-5-17(6-10-18)23(27)30-2/h3-14,25H,15H2,1-2H3,(H,24,26)
InChIKey
NAMVAEVDDPKZFA-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)OC
InChI=1SC23H22N2O6Sc1163719(8416)2532(2829)21131120(121421)311522(26)24189517(61018)23(27)302h31425H15H212H3(H2426)
methyl4(((4((4methylphenyl)sulfamoyl)phenoxy)acetyl)amino)benzoate
METHYL4((2(4((4METHYLPHENYL)SULFAMOYL)PHENOXY)ACETYL)AMINO)BENZOATE
MFCD06623097
ZINC000002869338
ZINC02869338
ZINC2869338

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Available files

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