Vitas-M small molecule compound

methyl (2E)-2-{2-[3-(2-methoxyphenoxy)propoxy]benzylidene}hydrazinecarboxylate

Catalog ID
STK398407
SMILES COC(=O)N/N=C/c1ccccc1OCCCOc1ccccc1OC

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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 C19H22N2O5 MW 358.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O5/c1-23-17-10-5-6-11-18(17)26-13-7-12-25-16-9-4-3-8-15(16)14-20-21-19(22)24-2/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,21,22)/b20-14+
InChIKey
OBWGUCGIOFORLI-XSFVSMFZSA-N
Synonyms

COC(=O)NN=Cc1ccccc1OCCCOc1ccccc1OC
COC1=CC=CC=C1OCCCOC2=CC=CC=C2C=NNC(=O)OC
InChI=1SC19H22N2O5c1231710561118(17)26137122516943815(16)14202119(22)242h3681114H71213H212H3(H2122)b2014+
METHYL(2E)2(2(3(2METHOXYPHENOXY)PROPOXY)BENZYLIDENE)HYDRAZINECARBOXYLATE
methylN((E)(2(3(2methoxyphenoxy)propoxy)phenyl)methylideneamino)carbamate
MFCD11853729
ZINC000030930101
ZINC96936193

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Available files

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