Vitas-M small molecule compound
(2E)-N-({4-[methyl(phenyl)sulfamoyl]phenyl}carbamothioyl)-3-(thiophen-2-yl)prop-2-enamide
Catalog ID
STL063566
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)N(c1ccccc1)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 C21H19N3O3S3 MW 457.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O3S3/c1-24(17-6-3-2-4-7-17)30(26,27)19-12-9-16(10-13-19)22-21(28)23-20(25)14-11-18-8-5-15-29-18/h2-15H,1H3,(H2,22,23,25,28)/b14-11+InChIKey
IKFDXTLONRAEGN-SDNWHVSQSA-NSynonyms
791792-86-4(2E)N((4(methyl(phenyl)sulfamoyl)phenyl)carbamothioyl)3(thiophen2yl)prop2enamide
(E)N((4(METHYL(PHENYL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)3THIOPHEN2YLPROP2ENAMIDE
791792864
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CS3
InChI=1SC21H19N3O3S3c124(176324717)30(2627)1912916(101319)2221(28)2320(25)14111885152918h215H1H3(H222232528)b1411+
MFCD05655789
NMETHYLNPHENYL4((((3(2THIENYL)ACRYLOYL)AMINO)CARBOTHIOYL)AMINO)BENZENESULFONAMIDE
S=C(Nc1ccc(cc1)S(=O)(=O)N(c1ccccc1)C)NC(=O)C=Cc1cccs1
ZINC000001003884
ZINC01003884
ZINC1003884
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