Vitas-M small molecule compound
(2E)-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}-3-(thiophen-2-yl)prop-2-enamide
Catalog ID
STK126433
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1)/C=C/c1cccs1
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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 C21H20N2O3S2 MW 412.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O3S2/c24-21(13-10-19-7-4-16-27-19)23-18-8-11-20(12-9-18)28(25,26)22-15-14-17-5-2-1-3-6-17/h1-13,16,22H,14-15H2,(H,23,24)/b13-10+InChIKey
WMEMWGQAKZWGDL-JLHYYAGUSA-NSynonyms
(2E)N(4((2PHENYLETHYL)SULFAMOYL)PHENYL)3(THIOPHEN2YL)PROP2ENAMIDE
(E)N(4(2phenylethylsulfamoyl)phenyl)3thiophen2ylprop2enamide
(E)N(4(PHENETHYLSULFAMOYL)PHENYL)3THIOPHEN2YLPROP2ENAMIDE
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3
InChI=1SC21H20N2O3S2c2421(13101974162719)231881120(12918)28(2526)221514175213617h1131622H1415H2(H2324)b1310+
MFCD04106719
O=C(Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1)C=Cc1cccs1
ZINC000001104511
ZINC01104511
ZINC1104511
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