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-(2-methylphenyl)benzenesulfonamide

Catalog ID
STK748666
SMILES CC1=NN(C(=O)/C/1=C/Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C)c1ccc(c(c1)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/c1-17-9-12-22(15-19(17)3)30-26(31)24(20(4)28-30)16-27-21-10-13-23(14-11-21)34(32,33)29-25-8-6-5-7-18(25)2/h5-16,27,29H,1-4H3/b24-16+
InChIKey
MNBSQJFMUFSHGX-LFVJCYFKSA-N
Synonyms

4(((E)(1(34dimethylphenyl)3methyl5oxo15dihydro4Hpyrazol4ylidene)methyl)amino)N(2methylphenyl)benzenesulfonamide
4(((E)(1(34DIMETHYLPHENYL)3METHYL5OXOPYRAZOL4YLIDENE)METHYL)AMINO)N(2METHYLPHENYL)BENZENESULFONAMIDE
CC1=C(C=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C)C(=N2)C)C
CC1=NN(C(=O)C1=CNc1ccc(cc1)S(=O)(=O)Nc1ccccc1C)c1ccc(c(c1)C)C
InChI=1SC26H26N4O3Sc11791222(1519(17)3)3026(31)24(20(4)2830)162721101323(141121)34(3233)2925865718(25)2h5162729H14H3b2416+
MFCD00697392
ZINC000001052051
ZINC01052051
ZINC1052051

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Available files

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