Vitas-M small molecule compound

(2E)-N-{4-[methyl(phenyl)sulfamoyl]phenyl}-3-phenylprop-2-enamide

Catalog ID
STL063462
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C)/C=C/c1ccccc1

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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 C22H20N2O3S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3S/c1-24(20-10-6-3-7-11-20)28(26,27)21-15-13-19(14-16-21)23-22(25)17-12-18-8-4-2-5-9-18/h2-17H,1H3,(H,23,25)/b17-12+
InChIKey
PMSXBCCUNWUXMC-SFQUDFHCSA-N
Synonyms

(2E)N(4(methyl(phenyl)sulfamoyl)phenyl)3phenylprop2enamide
(E)N(4(METHYL(PHENYL)SULFAMOYL)PHENYL)3PHENYLPROP2ENAMIDE
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3
InChI=1SC22H20N2O3Sc124(20106371120)28(2627)21151319(141621)2322(25)1712188425918h217H1H3(H2325)b1712+
MFCD05655612
N(4((METHYLANILINO)SULFONYL)PHENYL)3PHENYLACRYLAMIDE
O=C(Nc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C)C=Cc1ccccc1
ZINC000001004000
ZINC01004000
ZINC1004000

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Available files

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