Vitas-M small molecule compound
(2E)-3-phenyl-N-[4-(prop-2-en-1-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STL064477
SMILES C=CCNS(=O)(=O)c1ccc(cc1)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 C18H18N2O3S MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3S/c1-2-14-19-24(22,23)17-11-9-16(10-12-17)20-18(21)13-8-15-6-4-3-5-7-15/h2-13,19H,1,14H2,(H,20,21)/b13-8+InChIKey
SBHJGPBVALZZQV-MDWZMJQESA-NSynonyms
(2E)3phenylN(4(prop2en1ylsulfamoyl)phenyl)prop2enamide
(E)3PHENYLN(4(PROP2ENYLSULFAMOYL)PHENYL)PROP2ENAMIDE
C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2
C=CCNS(=O)(=O)c1ccc(cc1)NC(=O)C=Cc1ccccc1
InChI=1SC18H18N2O3Sc12141924(2223)1711916(101217)2018(21)138156435715h21319H114H2(H2021)b138+
MFCD05870623
ZINC000006855958
ZINC06855958
ZINC6855958
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