Vitas-M small molecule compound
2-{4-[(E)-(2-{[(2,3-dimethylphenyl)(methylsulfonyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}-N-(tetrahydrofuran-2-ylmethyl)acetamide (non-preferred name)
Catalog ID
STK070409
SMILES O=C(CN(S(=O)(=O)C)c1cccc(c1C)C)N/N=C/c1ccc(cc1)OCC(=O)NCC1CCCO1
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 C25H32N4O6S MW 516.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H32N4O6S/c1-18-6-4-8-23(19(18)2)29(36(3,32)33)16-24(30)28-27-14-20-9-11-21(12-10-20)35-17-25(31)26-15-22-7-5-13-34-22/h4,6,8-12,14,22H,5,7,13,15-17H2,1-3H3,(H,26,31)(H,28,30)/b27-14+InChIKey
DXPYMIUPZDEUPY-MZJWZYIUSA-NSynonyms
2(23dimethylNmethylsulfonylanilino)N((E)(4(2oxo2(oxolan2ylmethylamino)ethoxy)phenyl)methylideneamino)acetamide
2(4((E)(2(((23DIMETHYLPHENYL)(METHYLSULFONYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENOXY)N(TETRAHYDROFURAN2YLMETHYL)ACETAMIDE(NONPREFERREDNAME)
CC1=C(C(=CC=C1)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NCC3CCCO3)S(=O)(=O)C)C
InChI=1SC25H32N4O6Sc11864823(19(18)2)29(36(332)33)1624(30)2827142091121(121020)351725(31)26152275133422h468121422H57131517H213H3(H2631)(H2830)b2714+
MFCD04074716
O=C(CN(S(=O)(=O)C)c1cccc(c1C)C)NN=Cc1ccc(cc1)OCC(=O)NCC1CCCO1
STK070409
ZINC000009635647
ZINC000009635648
Check stock
See real-time availability and sample size for STK070409 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.