Vitas-M small molecule compound

ethyl 4-{[(2-cyclooctylidenehydrazinyl)(oxo)acetyl]amino}benzoate

Catalog ID
STK539992
SMILES CCOC(=O)c1ccc(cc1)NC(=O)C(=O)NN=C1CCCCCCC1

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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 C19H25N3O4 MW 359.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N3O4/c1-2-26-19(25)14-10-12-15(13-11-14)20-17(23)18(24)22-21-16-8-6-4-3-5-7-9-16/h10-13H,2-9H2,1H3,(H,20,23)(H,22,24)
InChIKey
XLJGARMBWGNRNF-UHFFFAOYSA-N
Synonyms
329725-13-5
329725135
CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCCCCC2
ETHYL4(((2CYCLOOCTYLIDENEHYDRAZINO)(OXO)ACETYL)AMINO)BENZOATE
ethyl4(((2cyclooctylidenehydrazinyl)(oxo)acetyl)amino)benzoate
ETHYL4((2(2CYCLOOCTYLIDENEHYDRAZINYL)2OXOACETYL)AMINO)BENZOATE
ethyl4(2(2cyclooctylidenehydrazinyl)2oxoacetamido)benzoate
InChI=1SC19H25N3O4c122619(25)14101215(131114)2017(23)18(24)222116864357916h1013H29H21H3(H2023)(H2224)
MFCD01805195
ZINC000004871465
ZINC04871465
ZINC4871465

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Available files

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