Vitas-M small molecule compound
N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-(2-methylphenoxy)acetamide (non-preferred name)
Catalog ID
STK707903
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)Cc1ccc2c(c1)OCO2)CNC(=O)COc1ccccc1C
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 C27H24N4O6 MW 500.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O6/c1-17-6-2-5-9-21(17)35-15-25(33)28-13-24(32)29-30-26-19-7-3-4-8-20(19)31(27(26)34)14-18-10-11-22-23(12-18)37-16-36-22/h2-12H,13-16H2,1H3,(H,28,33)(H,29,32)/b30-26-InChIKey
MVVHHNWHQVKNLU-BXVZCJGGSA-NSynonyms
(Z)N(2(2(1(benzo(d)(13)dioxol5ylmethyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2(otolyloxy)acetamide
CC1=CC=CC=C1OCC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC5=C(C=C4)OCO5
InChI=1SC27H24N4O6c117625921(17)351525(33)281324(32)29302619734820(19)31(27(26)34)141810112223(1218)37163622h212H1316H21H3(H2833)(H2932)b3026
MFCD01950456
N((Z)(1(13BENZODIOXOL5YLMETHYL)2OXOINDOL3YLIDENE)AMINO)2((2(2METHYLPHENOXY)ACETYL)AMINO)ACETAMIDE
N(2((2Z)2(1(13benzodioxol5ylmethyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)2(2methylphenoxy)acetamide(nonpreferredname)
O=C(NN=C1c2ccccc2N(C1=O)Cc1ccc2c(c1)OCO2)CNC(=O)COc1ccccc1C
ZINC000002282756
ZINC100108773
Check stock
See real-time availability and sample size for STK707903 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.