Vitas-M small molecule compound

N-{4-[(3,4-dimethylphenyl)sulfamoyl]phenyl}-2-methoxy-2-phenylacetamide

Catalog ID
STL102000
SMILES COC(c1ccccc1)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)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 C23H24N2O4S MW 424.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O4S/c1-16-9-10-20(15-17(16)2)25-30(27,28)21-13-11-19(12-14-21)24-23(26)22(29-3)18-7-5-4-6-8-18/h4-15,22,25H,1-3H3,(H,24,26)
InChIKey
FWAILVCGWZFBNJ-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)OC)C
InChI=1SC23H24N2O4Sc11691020(1517(16)2)2530(2728)21131119(121421)2423(26)22(293)187546818h4152225H13H3(H2426)
MFCD03720719
N(4(((34DIMETHYLPHENYL)AMINO)SULFONYL)PHENYL)2METHOXY2PHENYLACETAMIDE
N(4((34dimethylphenyl)sulfamoyl)phenyl)2methoxy2phenylacetamide
ZINC000001128537
ZINC000001128540

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Available files

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