Vitas-M small molecule compound
2-(2-methylphenoxy)-N'-{(3Z)-2-oxo-1-[2-(prop-2-en-1-yloxy)benzyl]-1,2-dihydro-3H-indol-3-ylidene}acetohydrazide
Catalog ID
STL015306
SMILES C=CCOc1ccccc1CN1C(=O)/C(=N\NC(=O)COc2ccccc2C)/c2c1cccc2
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 C27H25N3O4 MW 455.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O4/c1-3-16-33-24-15-9-5-11-20(24)17-30-22-13-7-6-12-21(22)26(27(30)32)29-28-25(31)18-34-23-14-8-4-10-19(23)2/h3-15H,1,16-18H2,2H3,(H,28,31)/b29-26-InChIKey
COFVVWHAZIXAHV-WCTVFOPTSA-NSynonyms
2(2methylphenoxy)N((3Z)2oxo1(2(prop2en1yloxy)benzyl)12dihydro3Hindol3ylidene)acetohydrazide
2(2methylphenoxy)N((Z)(2oxo1((2prop2enoxyphenyl)methyl)indol3ylidene)amino)acetamide
C=CCOc1ccccc1CN1C(=O)C(=NNC(=O)COc2ccccc2C)c2c1cccc2
CC1=CC=CC=C1OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4OCC=C
InChI=1SC27H25N3O4c1316332415951120(24)17302213761221(22)26(27(30)32)292825(31)18342314841019(23)2h315H11618H22H3(H2831)b2926
MFCD18186857
ZINC000046084966
ZINC103041293
Check stock
See real-time availability and sample size for STL015306 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.