Vitas-M small molecule compound

N-{2-[(2E)-2-{[1-(2,4-dichlorobenzyl)-1H-indol-3-yl]methylidene}hydrazinyl]-2-oxoethyl}-2-(4-methoxyphenyl)acetamide (non-preferred name)

Catalog ID
STK108287
SMILES COc1ccc(cc1)CC(=O)NCC(=O)N/N=C/c1cn(c2c1cccc2)Cc1ccc(cc1Cl)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 C27H24Cl2N4O3 MW 523.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24Cl2N4O3/c1-36-22-10-6-18(7-11-22)12-26(34)30-15-27(35)32-31-14-20-17-33(25-5-3-2-4-23(20)25)16-19-8-9-21(28)13-24(19)29/h2-11,13-14,17H,12,15-16H2,1H3,(H,30,34)(H,32,35)/b31-14+
InChIKey
QLEWTGZIWQSUOM-XAZZYMPDSA-N
Synonyms

COC1=CC=C(C=C1)CC(=O)NCC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=C(C=C(C=C4)Cl)Cl
COc1ccc(cc1)CC(=O)NCC(=O)NN=Cc1cn(c2c1cccc2)Cc1ccc(cc1Cl)Cl
InChI=1SC27H24Cl2N4O3c1362210618(71122)1226(34)301527(35)323114201733(25532423(20)25)16198921(28)1324(19)29h211131417H121516H21H3(H3034)(H3235)b3114+
MFCD03103198
N((1E)2(1((24DICHLOROPHENYL)METHYL)INDOL3YL)1AZAVINYL)2(2(4METHOXYPHENYL)ACETYLAMINO)ACETAMIDE
N(2((2E)2((1((24dichlorophenyl)methyl)indol3yl)methylidene)hydrazinyl)2oxoethyl)2(4methoxyphenyl)acetamide
N(2((2E)2((1(24DICHLOROBENZYL)1HINDOL3YL)METHYLIDENE)HYDRAZINYL)2OXOETHYL)2(4METHOXYPHENYL)ACETAMIDE(NONPREFERREDNAME)
ZINC000004106537
ZINC33697579

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Available files

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