Vitas-M small molecule compound
N-{2-[(2E)-2-(3,4-dichlorobenzylidene)hydrazinyl]-2-oxoethyl}-N-(4-methylphenyl)methanesulfonamide (non-preferred name)
Catalog ID
STK878634
SMILES O=C(CN(S(=O)(=O)C)c1ccc(cc1)C)N/N=C/c1ccc(c(c1)Cl)Cl
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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 C17H17Cl2N3O3S MW 414.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17Cl2N3O3S/c1-12-3-6-14(7-4-12)22(26(2,24)25)11-17(23)21-20-10-13-5-8-15(18)16(19)9-13/h3-10H,11H2,1-2H3,(H,21,23)/b20-10+InChIKey
UYKJHUHOHHFLCJ-KEBDBYFISA-NSynonyms
CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C
InChI=1SC17H17Cl2N3O3Sc1123614(7412)22(26(224)25)1117(23)212010135815(18)16(19)913h310H11H212H3(H2123)b2010+
MFCD01154027
N((E)(34dichlorophenyl)methylideneamino)2(4methylNmethylsulfonylanilino)acetamide
N(2((2E)2(34dichlorobenzylidene)hydrazinyl)2oxoethyl)N(4methylphenyl)methanesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)C)c1ccc(cc1)C)NN=Cc1ccc(c(c1)Cl)Cl
ZINC000005543960
ZINC33792979
Check stock
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