Vitas-M small molecule compound
4-ethoxy-N-(2-oxo-2-{(2E)-2-[3-(trifluoromethyl)benzylidene]hydrazinyl}ethyl)-N-phenylbenzenesulfonamide (non-preferred name)
Catalog ID
STL032430
SMILES CCOc1ccc(cc1)S(=O)(=O)N(c1ccccc1)CC(=O)N/N=C/c1cccc(c1)C(F)(F)F
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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 C24H22F3N3O4S MW 505.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22F3N3O4S/c1-2-34-21-11-13-22(14-12-21)35(32,33)30(20-9-4-3-5-10-20)17-23(31)29-28-16-18-7-6-8-19(15-18)24(25,26)27/h3-16H,2,17H2,1H3,(H,29,31)/b28-16+InChIKey
DQTBEXNHMWIZNM-LQKURTRISA-NSynonyms
2(N(4ETHOXYPHENYL)SULFONYLANILINO)N((E)(3(TRIFLUOROMETHYL)PHENYL)METHYLIDENEAMINO)ACETAMIDE
4ethoxyN(2oxo2((2E)2(3(trifluoromethyl)benzylidene)hydrazinyl)ethyl)Nphenylbenzenesulfonamide(nonpreferredname)
4ETHOXYN(2OXO2(2(3(TRIFLUOROMETHYL)BENZYLIDENE)HYDRAZINO)ETHYL)NPHENYLBENZENESULFONAMIDE
CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC(=CC=C2)C(F)(F)F)C3=CC=CC=C3
CCOc1ccc(cc1)S(=O)(=O)N(c1ccccc1)CC(=O)NN=Cc1cccc(c1)C(F)(F)F
InChI=1SC24H22F3N3O4Sc123421111322(141221)35(3233)30(2094351020)1723(31)2928161876819(1518)24(2526)27h316H217H21H3(H2931)b2816+
MFCD03269327
ZINC000002085001
ZINC33348098
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