Vitas-M small molecule compound

propyl 4-(butanoylamino)benzoate

Catalog ID
STK291412
SMILES CCCOC(=O)c1ccc(cc1)NC(=O)CCC

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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 C14H19NO3 MW 249.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19NO3/c1-3-5-13(16)15-12-8-6-11(7-9-12)14(17)18-10-4-2/h6-9H,3-5,10H2,1-2H3,(H,15,16)
InChIKey
WEYWGGNRTLTEHX-UHFFFAOYSA-N
Synonyms
347340-33-4
347340334
CCCC(=O)NC1=CC=C(C=C1)C(=O)OCCC
InChI=1SC14H19NO3c13513(16)15128611(7912)14(17)181042h69H3510H212H3(H1516)
MFCD02221205
propyl4(butanoylamino)benzoate
PROPYL4(BUTYRYLAMINO)BENZOATE
PROPYL4BUTANAMIDOBENZOATE
ZINC000002120992
ZINC02120992
ZINC2120992

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Available files

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