Vitas-M small molecule compound

N-(4-{[(4-methylphenyl)sulfonyl]amino}phenyl)-3,3-diphenylpropanamide

Catalog ID
STK448975
SMILES O=C(CC(c1ccccc1)c1ccccc1)Nc1ccc(cc1)NS(=O)(=O)c1ccc(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 C28H26N2O3S MW 470.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O3S/c1-21-12-18-26(19-13-21)34(32,33)30-25-16-14-24(15-17-25)29-28(31)20-27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-19,27,30H,20H2,1H3,(H,29,31)
InChIKey
AJCIGUPBLHTXPT-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC28H26N2O3Sc121121826(191321)34(3233)3025161424(151725)2928(31)2027(228425922)23106371123h2192730H20H21H3(H2931)
MFCD01336709
N(4(((4methylphenyl)sulfonyl)amino)phenyl)33diphenylpropanamide
N(4((4METHYLPHENYL)SULFONYLAMINO)PHENYL)33DIPHENYLPROPANAMIDE
ZINC000000688700
ZINC00688700
ZINC688700

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Available files

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