Vitas-M small molecule compound
(2E)-3-(furan-2-yl)-N-({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide
Catalog ID
STL062552
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C)NC(=O)/C=C/c1ccco1
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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 C18H16N4O5S2 MW 432.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O5S2/c1-12-11-16(21-27-12)22-29(24,25)15-7-4-13(5-8-15)19-18(28)20-17(23)9-6-14-3-2-10-26-14/h2-11H,1H3,(H,21,22)(H2,19,20,23,28)/b9-6+InChIKey
LSRRKNHVSTXMMN-RMKNXTFCSA-NSynonyms
575496-65-0(2E)3(furan2yl)N((4((5methyl12oxazol3yl)sulfamoyl)phenyl)carbamothioyl)prop2enamide
(E)3(FURAN2YL)N((4((5METHYL12OXAZOL3YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
575496650
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3
InChI=1SC18H16N4O5S2c1121116(212712)2229(2425)157413(5815)1918(28)2017(23)961432102614h211H1H3(H2122)(H219202328)b96+
MFCD00296789
S=C(Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C)NC(=O)C=Cc1ccco1
ZINC000002551773
ZINC02551773
ZINC2551773
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