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-diphenylacetamide (non-preferred name)

Catalog ID
STK707888
SMILES O=C(N/N=C\1/c2ccccc2N(C1=O)Cc1ccc(c(c1)Cl)Cl)CNC(=O)C(c1ccccc1)c1ccccc1

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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 C31H24Cl2N4O3 MW 571.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H24Cl2N4O3/c32-24-16-15-20(17-25(24)33)19-37-26-14-8-7-13-23(26)29(31(37)40)36-35-27(38)18-34-30(39)28(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-17,28H,18-19H2,(H,34,39)(H,35,38)/b36-29-
InChIKey
DVHRJUQGOVOQBC-JTHRFTPNSA-N
Synonyms

(Z)N(2(2(1(34dichlorobenzyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)22diphenylacetamide
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC(=C(C=C5)Cl)Cl
InChI=1SC31H24Cl2N4O3c3224161520(1725(24)33)19372614871323(26)29(31(37)40)363527(38)183430(39)28(2193141021)22115261222h11728H1819H2(H3439)(H3538)b3629
MFCD01957486
N(2((2Z)2(1((34DICHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)22DIPHENYLACETAMIDE
N(2((2Z)2(1(34dichlorobenzyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)22diphenylacetamide(nonpreferredname)
O=C(NN=C1c2ccccc2N(C1=O)Cc1ccc(c(c1)Cl)Cl)CNC(=O)C(c1ccccc1)c1ccccc1
ZINC000001763310
ZINC01763310
ZINC100391636

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Available files

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