Vitas-M small molecule compound

propyl 4-{[4-(4-methylphenoxy)-4-oxobutanoyl]amino}benzoate

Catalog ID
STK059740
SMILES CCCOC(=O)c1ccc(cc1)NC(=O)CCC(=O)Oc1ccc(cc1)C

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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 C21H23NO5 MW 369.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO5/c1-3-14-26-21(25)16-6-8-17(9-7-16)22-19(23)12-13-20(24)27-18-10-4-15(2)5-11-18/h4-11H,3,12-14H2,1-2H3,(H,22,23)
InChIKey
LUVPEOIASZQLGM-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OC2=CC=C(C=C2)C
CCCOC(=O)c1ccc(cc1)NC(=O)CCC(=O)Oc1ccc(cc1)C
InChI=1SC21H23NO5c13142621(25)166817(9716)2219(23)121320(24)271810415(2)51118h411H31214H212H3(H2223)
MFCD02813810
PROPYL4((4(4METHYLPHENOXY)4OXOBUTANOYL)AMINO)BENZOATE
STK059740
ZINC000002134408
ZINC02134408
ZINC2134408

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Available files

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