Vitas-M small molecule compound

N-(3-ethoxypropyl)-4-phenoxybutanamide

Catalog ID
STK078740
SMILES CCOCCCNC(=O)CCCOc1ccccc1

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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 C15H23NO3 MW 265.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23NO3/c1-2-18-12-7-11-16-15(17)10-6-13-19-14-8-4-3-5-9-14/h3-5,8-9H,2,6-7,10-13H2,1H3,(H,16,17)
InChIKey
OAJDPKICLPKFMF-UHFFFAOYSA-N
Synonyms
524686-05-3
524686053
CCOCCCNC(=O)CCCOC1=CC=CC=C1
CCOCCCNC(=O)CCCOc1ccccc1
InChI=1SC15H23NO3c1218127111615(17)1061319148435914h3589H2671013H21H3(H1617)
MFCD03616321
N(3ETHOXYPROPYL)4PHENOXYBUTANAMIDE
N(3ETHOXYPROPYL)4PHENOXYBUTYRAMIDE
STK078740
ZINC000002818924
ZINC02818924
ZINC2818924

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Available files

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