Vitas-M small molecule compound
4-ethoxy-N-(4-methylphenyl)-N-(2-oxo-2-{(2Z)-2-[1-(thiophen-2-yl)ethylidene]hydrazinyl}ethyl)benzenesulfonamide (non-preferred name)
Catalog ID
STK711318
SMILES CCOc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)C)CC(=O)N/N=C(\c1cccs1)/C
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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 C23H25N3O4S2 MW 471.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O4S2/c1-4-30-20-11-13-21(14-12-20)32(28,29)26(19-9-7-17(2)8-10-19)16-23(27)25-24-18(3)22-6-5-15-31-22/h5-15H,4,16H2,1-3H3,(H,25,27)/b24-18-InChIKey
SFTMLBFVILPWDR-MOHJPFBDSA-NSynonyms
2(N(4ETHOXYPHENYL)SULFONYL4METHYLANILINO)N((Z)1THIOPHEN2YLETHYLIDENEAMINO)ACETAMIDE
4ethoxyN(4methylphenyl)N(2oxo2((2Z)2(1(thiophen2yl)ethylidene)hydrazinyl)ethyl)benzenesulfonamide(nonpreferredname)
CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=C(C)C2=CC=CS2)C3=CC=C(C=C3)C
CCOc1ccc(cc1)S(=O)(=O)N(c1ccc(cc1)C)CC(=O)NN=C(c1cccs1)C
InChI=1SC23H25N3O4S2c143020111321(141220)32(2829)26(199717(2)81019)1623(27)252418(3)2265153122h515H416H213H3(H2527)b2418
MFCD13371408
ZINC000020232169
ZINC12411943
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