Vitas-M small molecule compound
(2E)-3-(3,4-dimethoxyphenyl)-N-[(4-sulfamoylphenyl)carbamothioyl]prop-2-enamide
Catalog ID
STK864305
SMILES COc1ccc(cc1OC)/C=C/C(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)N
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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 C18H19N3O5S2 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O5S2/c1-25-15-9-3-12(11-16(15)26-2)4-10-17(22)21-18(27)20-13-5-7-14(8-6-13)28(19,23)24/h3-11H,1-2H3,(H2,19,23,24)(H2,20,21,22,27)/b10-4+InChIKey
VHVKRBOBLSFEMU-ONNFQVAWSA-NSynonyms
1107648-04-3(2E)3(34dimethoxyphenyl)N((4sulfamoylphenyl)carbamothioyl)prop2enamide
(E)3(34dimethoxyphenyl)N((4sulfamoylphenyl)carbamothioyl)acrylamide
(E)3(34DIMETHOXYPHENYL)N((4SULFAMOYLPHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
1107648043
4(3(3(34DIMETHOXYPHENYL)ACRYLOYL)THIOUREIDO)BENZENESULFONAMIDE
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N)OC
COc1ccc(cc1OC)C=CC(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)N
InChI=1SC18H19N3O5S2c125159312(1116(15)262)41017(22)2118(27)20135714(8613)28(1923)24h311H12H3(H2192324)(H220212227)b104+
MFCD00349648
ZINC000002377709
ZINC02377709
ZINC2377709
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