Vitas-M small molecule compound
4-({(E)-[1-(3-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-N-(4-ethoxyphenyl)benzenesulfonamide
Catalog ID
STK748677
SMILES CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)N/C=C/1\C(=NN(C1=O)c1cccc(c1)Cl)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 C25H23ClN4O4S MW 511.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23ClN4O4S/c1-3-34-22-11-7-20(8-12-22)29-35(32,33)23-13-9-19(10-14-23)27-16-24-17(2)28-30(25(24)31)21-6-4-5-18(26)15-21/h4-16,27,29H,3H2,1-2H3/b24-16+InChIKey
LMPUWTMQDCNGOQ-LFVJCYFKSA-NSynonyms
1(3CHLOROPHENYL)4(((4(((4ETHOXYPHENYL)AMINO)SULFONYL)PHENYL)AMINO)METHYLENE)3METHYL12DIAZOLIN5ONE
4(((E)(1(3chlorophenyl)3methyl5oxo15dihydro4Hpyrazol4ylidene)methyl)amino)N(4ethoxyphenyl)benzenesulfonamide
4(((E)(1(3CHLOROPHENYL)3METHYL5OXOPYRAZOL4YLIDENE)METHYL)AMINO)N(4ETHOXYPHENYL)BENZENESULFONAMIDE
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NN(C3=O)C4=CC(=CC=C4)Cl)C
CCOc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)NC=C1C(=NN(C1=O)c1cccc(c1)Cl)C
InChI=1SC25H23ClN4O4Sc13342211720(81222)2935(3233)2313919(101423)27162417(2)2830(25(24)31)2164518(26)1521h4162729H3H212H3b2416+
MFCD00697451
ZINC000001421583
ZINC01421583
ZINC1421583
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