Vitas-M small molecule compound
N-(2-{(2Z)-2-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-2-(2-methylphenoxy)acetamide (non-preferred name)
Catalog ID
STK707891
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)Cc1ccc(c(c1)Cl)Cl)CNC(=O)COc1ccccc1C
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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 C26H22Cl2N4O4 MW 525.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22Cl2N4O4/c1-16-6-2-5-9-22(16)36-15-24(34)29-13-23(33)30-31-25-18-7-3-4-8-21(18)32(26(25)35)14-17-10-11-19(27)20(28)12-17/h2-12H,13-15H2,1H3,(H,29,34)(H,30,33)/b31-25-InChIKey
WWYHXNBIABTQHD-GDWJVWIDSA-NSynonyms
(Z)N(2(2(1(34dichlorobenzyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)2(otolyloxy)acetamide
CC1=CC=CC=C1OCC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl
InChI=1SC26H22Cl2N4O4c116625922(16)361524(34)291323(33)30312518734821(18)32(26(25)35)1417101119(27)20(28)1217h212H1315H21H3(H2934)(H3033)b3125
MFCD01958542
N((Z)(1((34DICHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)AMINO)2((2(2METHYLPHENOXY)ACETYL)AMINO)ACETAMIDE
N(2((2Z)2(1(34dichlorobenzyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)2(2methylphenoxy)acetamide(nonpreferredname)
O=C(NN=C1c2ccccc2N(C1=O)Cc1ccc(c(c1)Cl)Cl)CNC(=O)COc1ccccc1C
ZINC000001819265
ZINC100108768
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