Vitas-M small molecule compound
4-({(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}amino)-N-(3-methylphenyl)benzenesulfonamide
Catalog ID
STK748665
SMILES Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)N/C=C/1\C(=NN(C1=O)c1ccc(c(c1)C)C)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 C26H26N4O3S MW 474.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N4O3S/c1-17-6-5-7-22(14-17)29-34(32,33)24-12-9-21(10-13-24)27-16-25-20(4)28-30(26(25)31)23-11-8-18(2)19(3)15-23/h5-16,27,29H,1-4H3/b25-16+InChIKey
YEVCGNQZQYTZJB-PCLIKHOPSA-NSynonyms
4(((E)(1(34dimethylphenyl)3methyl5oxo15dihydro4Hpyrazol4ylidene)methyl)amino)N(3methylphenyl)benzenesulfonamide
4(((E)(1(34DIMETHYLPHENYL)3METHYL5OXOPYRAZOL4YLIDENE)METHYL)AMINO)N(3METHYLPHENYL)BENZENESULFONAMIDE
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=NN(C3=O)C4=CC(=C(C=C4)C)C)C
Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)NC=C1C(=NN(C1=O)c1ccc(c(c1)C)C)C
InChI=1SC26H26N4O3Sc11765722(1417)2934(3233)2412921(101324)27162520(4)2830(26(25)31)2311818(2)19(3)1523h5162729H14H3b2516+
MFCD00697389
ZINC000003856155
ZINC03856155
ZINC3856155
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