Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(2-{(2Z)-2-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)acetamide (non-preferred name)

Catalog ID
STK707886
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)Cc1ccc(c(c1)Cl)Cl)CNC(=O)Cc1ccc(cc1)Cl

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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 C25H19Cl3N4O3 MW 529.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19Cl3N4O3/c26-17-8-5-15(6-9-17)12-22(33)29-13-23(34)30-31-24-18-3-1-2-4-21(18)32(25(24)35)14-16-7-10-19(27)20(28)11-16/h1-11H,12-14H2,(H,29,33)(H,30,34)/b31-24-
InChIKey
VGSRKTUKEBTFMZ-QLTSDVKISA-N
Synonyms

(Z)2(4chlorophenyl)N(2(2(1(34dichlorobenzyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)acetamide
2(4CHLOROPHENYL)N(2((2Z)2(1((34DICHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)ACETAMIDE
2(4chlorophenyl)N(2((2Z)2(1(34dichlorobenzyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)acetamide(nonpreferredname)
C1=CC=C2C(=C1)C(=NNC(=O)CNC(=O)CC3=CC=C(C=C3)Cl)C(=O)N2CC4=CC(=C(C=C4)Cl)Cl
InChI=1SC25H19Cl3N4O3c26178515(6917)1222(33)291323(34)30312418312421(18)32(25(24)35)141671019(27)20(28)1116h111H1214H2(H2933)(H3034)b3124
MFCD01949834
O=C(NN=C1c2ccccc2N(C1=O)Cc1ccc(c(c1)Cl)Cl)CNC(=O)Cc1ccc(cc1)Cl
ZINC000002222439
ZINC100399690

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.