Vitas-M small molecule compound
(2E)-N-[2-methoxy-4-(phenylsulfamoyl)phenyl]-3-phenylprop-2-enamide
Catalog ID
STL358395
SMILES COc1cc(ccc1NC(=O)/C=C/c1ccccc1)S(=O)(=O)Nc1ccccc1
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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 C22H20N2O4S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4S/c1-28-21-16-19(29(26,27)24-18-10-6-3-7-11-18)13-14-20(21)23-22(25)15-12-17-8-4-2-5-9-17/h2-16,24H,1H3,(H,23,25)/b15-12+InChIKey
IQNHOHHOWRSCNX-NTCAYCPXSA-NSynonyms
(2E)N(2methoxy4(phenylsulfamoyl)phenyl)3phenylprop2enamide
(E)N(2METHOXY4(PHENYLSULFAMOYL)PHENYL)3PHENYLPROP2ENAMIDE
COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3
COc1cc(ccc1NC(=O)C=Cc1ccccc1)S(=O)(=O)Nc1ccccc1
InChI=1SC22H20N2O4Sc128211619(29(2627)2418106371118)131420(21)2322(25)1512178425917h21624H1H3(H2325)b1512+
MFCD03720320
ZINC000001125809
ZINC01125809
ZINC1125809
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