Vitas-M small molecule compound
(2E)-N-({4-[(2,4-dimethylphenyl)sulfamoyl]phenyl}carbamothioyl)-3-(thiophen-2-yl)prop-2-enamide
Catalog ID
STL062640
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C)C)NC(=O)/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 C22H21N3O3S3 MW 471.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O3S3/c1-15-5-11-20(16(2)14-15)25-31(27,28)19-9-6-17(7-10-19)23-22(29)24-21(26)12-8-18-4-3-13-30-18/h3-14,25H,1-2H3,(H2,23,24,26,29)/b12-8+InChIKey
QXCMDGAQNOSNOR-XYOKQWHBSA-NSynonyms
(2E)N((4((24dimethylphenyl)sulfamoyl)phenyl)carbamothioyl)3(thiophen2yl)prop2enamide
(E)N((4((24DIMETHYLPHENYL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)3THIOPHEN2YLPROP2ENAMIDE
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CS3)C
InChI=1SC22H21N3O3S3c11551120(16(2)1415)2531(2728)199617(71019)2322(29)2421(26)1281843133018h31425H12H3(H223242629)b128+
MFCD03628322
S=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C)C)NC(=O)C=Cc1cccs1
ZINC000012042600
ZINC12042600
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