Vitas-M small molecule compound

4-(octyloxy)-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]benzohydrazide

Catalog ID
STK669979
SMILES CCCCCCCCOc1ccc(cc1)C(=O)N/N=C/C=C/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 C24H30N2O2 MW 378.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O2/c1-2-3-4-5-6-10-20-28-23-17-15-22(16-18-23)24(27)26-25-19-11-14-21-12-8-7-9-13-21/h7-9,11-19H,2-6,10,20H2,1H3,(H,26,27)/b14-11+,25-19+
InChIKey
RSNPBLIAQXMMJX-OQCUBGFDSA-N
Synonyms

4(octyloxy)N((1E2E)3phenylprop2en1ylidene)benzohydrazide
4octoxyN((E)((E)3phenylprop2enylidene)amino)benzamide
CCCCCCCCOC1=CC=C(C=C1)C(=O)NN=CC=CC2=CC=CC=C2
CCCCCCCCOc1ccc(cc1)C(=O)NN=CC=Cc1ccccc1
InChI=1SC24H30N2O2c12345610202823171522(161823)24(27)262519111421128791321h791119H261020H21H3(H2627)b1411+2519+
MFCD00472618
ZINC000100035096
ZINC102774111

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Available files

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