Vitas-M small molecule compound
N-benzyl-N-{2-[(2E)-2-(4-bromobenzylidene)hydrazinyl]-2-oxoethyl}-4-fluorobenzenesulfonamide (non-preferred name)
Catalog ID
STL381861
SMILES O=C(CN(S(=O)(=O)c1ccc(cc1)F)Cc1ccccc1)N/N=C/c1ccc(cc1)Br
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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 C22H19BrFN3O3S MW 504.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19BrFN3O3S/c23-19-8-6-17(7-9-19)14-25-26-22(28)16-27(15-18-4-2-1-3-5-18)31(29,30)21-12-10-20(24)11-13-21/h1-14H,15-16H2,(H,26,28)/b25-14+InChIKey
CSALCRQGZLROGO-AFUMVMLFSA-NSynonyms
2(benzyl(4fluorophenyl)sulfonylamino)N((E)(4bromophenyl)methylideneamino)acetamide
C1=CC=C(C=C1)CN(CC(=O)NN=CC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)F
InChI=1SC22H19BrFN3O3Sc23198617(7919)14252622(28)1627(15184213518)31(2930)21121020(24)111321h114H1516H2(H2628)b2514+
MFCD04276453
NbenzylN(2((2E)2(4bromobenzylidene)hydrazinyl)2oxoethyl)4fluorobenzenesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)c1ccc(cc1)F)Cc1ccccc1)NN=Cc1ccc(cc1)Br
ZINC000033958905
ZINC34903399
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