Vitas-M small molecule compound
(2E)-3-phenyl-N-(2,2,2-trichloro-1-{[(4-sulfamoylphenyl)carbamothioyl]amino}ethyl)prop-2-enamide
Catalog ID
STK369332
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)N)NC(C(Cl)(Cl)Cl)NC(=O)/C=C/c1ccccc1
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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 C18H17Cl3N4O3S2 MW 507.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17Cl3N4O3S2/c19-18(20,21)16(24-15(26)11-6-12-4-2-1-3-5-12)25-17(29)23-13-7-9-14(10-8-13)30(22,27)28/h1-11,16H,(H,24,26)(H2,22,27,28)(H2,23,25,29)/b11-6+InChIKey
BXZSOEMLZDCVBE-IZZDOVSWSA-NSynonyms
(2E)3PHENYLN(222TRICHLORO1((((4SULFAMOYLPHENYL)AMINO)THIOXOMETHYL)AMINO)ETHYL)PROP2ENAMIDE
(2E)3phenylN(222trichloro1(((4sulfamoylphenyl)carbamothioyl)amino)ethyl)prop2enamide
(E)3PHENYLN(222TRICHLORO1((4SULFAMOYLPHENYL)CARBAMOTHIOYLAMINO)ETHYL)PROP2ENAMIDE
C1=CC=C(C=C1)C=CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC18H17Cl3N4O3S2c1918(2021)16(2415(26)116124213512)2517(29)23137914(10813)30(2227)28h11116H(H2426)(H2222728)(H2232529)b116+
MFCD00340063
S=C(Nc1ccc(cc1)S(=O)(=O)N)NC(C(Cl)(Cl)Cl)NC(=O)C=Cc1ccccc1
ZINC000002905350
ZINC000002905352
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