Vitas-M small molecule compound
4-methyl-N-(1-{(2E)-2-[4-(naphthalen-1-ylmethoxy)benzylidene]hydrazinyl}-1-oxo-3-phenylpropan-2-yl)benzenesulfonamide (non-preferred name)
Catalog ID
STK668804
SMILES Cc1ccc(cc1)S(=O)(=O)NC(C(=O)N/N=C/c1ccc(cc1)OCc1cccc2c1cccc2)Cc1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C34H31N3O4S MW 577.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31N3O4S/c1-25-14-20-31(21-15-25)42(39,40)37-33(22-26-8-3-2-4-9-26)34(38)36-35-23-27-16-18-30(19-17-27)41-24-29-12-7-11-28-10-5-6-13-32(28)29/h2-21,23,33,37H,22,24H2,1H3,(H,36,38)/b35-23+InChIKey
HPZAFMMRMRKXBI-QCFMCPCVSA-NSynonyms
2((4methylphenyl)sulfonylamino)N((E)(4(naphthalen1ylmethoxy)phenyl)methylideneamino)3phenylpropanamide
4METHYLN(1((2E)2(4(NAPHTHALEN1YLMETHOXY)BENZYLIDENE)HYDRAZINYL)1OXO3PHENYLPROPAN2YL)BENZENESULFONAMIDE(NONPREFERREDNAME)
CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC5=CC=CC=C54
Cc1ccc(cc1)S(=O)(=O)NC(C(=O)NN=Cc1ccc(cc1)OCc1cccc2c1cccc2)Cc1ccccc1
InChI=1SC34H31N3O4Sc125142031(211525)42(3940)3733(22268324926)34(38)36352327161830(191727)412429127112810561332(28)29h221233337H2224H21H3(H3638)b3523+
MFCD00733041
ZINC000003080026
ZINC000003080028
Check stock
See real-time availability and sample size for STK668804 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.