Vitas-M small molecule compound

ethyl 4-{[2-(cyclohexylcarbamoyl)phenyl]amino}-4-oxobutanoate

Catalog ID
STL063425
SMILES CCOC(=O)CCC(=O)Nc1ccccc1C(=O)NC1CCCCC1

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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 C19H26N2O4 MW 346.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2O4/c1-2-25-18(23)13-12-17(22)21-16-11-7-6-10-15(16)19(24)20-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,20,24)(H,21,22)
InChIKey
SDHCWEVMYDRMPX-UHFFFAOYSA-N
Synonyms

CCOC(=O)CCC(=O)NC1=CC=CC=C1C(=O)NC2CCCCC2
ethyl4((2(cyclohexylcarbamoyl)phenyl)amino)4oxobutanoate
ETHYL4(2(CYCLOHEXYLCARBAMOYL)ANILINO)4OXOBUTANOATE
InChI=1SC19H26N2O4c122518(23)131217(22)211611761015(16)19(24)20148435914h67101114H25891213H21H3(H2024)(H2122)
MFCD05655567
ZINC000008227825
ZINC08227825
ZINC8227825

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Available files

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