Vitas-M small molecule compound
N-cyclohexyl-N-{2-[(2E)-2-(3-hydroxybenzylidene)hydrazinyl]-2-oxoethyl}-4-methylbenzenesulfonamide (non-preferred name)
Catalog ID
STK393166
SMILES O=C(CN(S(=O)(=O)c1ccc(cc1)C)C1CCCCC1)N/N=C/c1cccc(c1)O
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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 C22H27N3O4S MW 429.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O4S/c1-17-10-12-21(13-11-17)30(28,29)25(19-7-3-2-4-8-19)16-22(27)24-23-15-18-6-5-9-20(26)14-18/h5-6,9-15,19,26H,2-4,7-8,16H2,1H3,(H,24,27)/b23-15+InChIKey
SZPARRCOVIWGMZ-HZHRSRAPSA-NSynonyms
2(cyclohexyl(4methylphenyl)sulfonylamino)N((E)(3hydroxyphenyl)methylideneamino)acetamide
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC(=CC=C2)O)C3CCCCC3
InChI=1SC22H27N3O4Sc117101221(131117)30(2829)25(197324819)1622(27)2423151865920(26)1418h569151926H247816H21H3(H2427)b2315+
MFCD03175892
NcyclohexylN(2((2E)2(3hydroxybenzylidene)hydrazinyl)2oxoethyl)4methylbenzenesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)c1ccc(cc1)C)C1CCCCC1)NN=Cc1cccc(c1)O
ZINC000023410614
ZINC33888744
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