Vitas-M small molecule compound

N'-benzyl-2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]-N'-phenylacetohydrazide

Catalog ID
STK329853
SMILES C=CCc1ccc(c(c1)OC)OCC(=O)NN(c1ccccc1)Cc1ccccc1

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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 C25H26N2O3 MW 402.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O3/c1-3-10-20-15-16-23(24(17-20)29-2)30-19-25(28)26-27(22-13-8-5-9-14-22)18-21-11-6-4-7-12-21/h3-9,11-17H,1,10,18-19H2,2H3,(H,26,28)
InChIKey
OMJYDEIFCNLYFD-UHFFFAOYSA-N
Synonyms

COC1=C(C=CC(=C1)CC=C)OCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC25H26N2O3c131020151623(24(1720)292)301925(28)2627(22138591422)1821116471221h391117H1101819H22H3(H2628)
MFCD09962070
Nbenzyl2(2methoxy4(prop2en1yl)phenoxy)Nphenylacetohydrazide
Nbenzyl2(2methoxy4prop2enylphenoxy)Nphenylacetohydrazide
ZINC000018192585
ZINC18192585

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Available files

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