Vitas-M small molecule compound
N-benzyl-N-{2-[(2E)-2-(3-bromobenzylidene)hydrazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide (non-preferred name)
Catalog ID
STK329844
SMILES O=C(CN(S(=O)(=O)c1ccc(cc1)C)Cc1ccccc1)N/N=C/c1cccc(c1)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 C23H22BrN3O3S MW 500.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22BrN3O3S/c1-18-10-12-22(13-11-18)31(29,30)27(16-19-6-3-2-4-7-19)17-23(28)26-25-15-20-8-5-9-21(24)14-20/h2-15H,16-17H2,1H3,(H,26,28)/b25-15+InChIKey
FTSZRPZJQLXDLP-MFKUBSTISA-NSynonyms
2(benzyl(4methylphenyl)sulfonylamino)N((E)(3bromophenyl)methylideneamino)acetamide
CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC(=CC=C3)Br
InChI=1SC23H22BrN3O3Sc118101222(131118)31(2930)27(16196324719)1723(28)2625152085921(24)1420h215H1617H21H3(H2628)b2515+
MFCD01045444
NbenzylN(2((2E)2(3bromobenzylidene)hydrazinyl)2oxoethyl)4methylbenzenesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)c1ccc(cc1)C)Cc1ccccc1)NN=Cc1cccc(c1)Br
ZINC000018192575
ZINC97499167
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