Vitas-M small molecule compound

N-cyclopropyl-4-phenylbutanamide

Catalog ID
STK486333
SMILES O=C(NC1CC1)CCCc1ccccc1

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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 C13H17NO MW 203.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO/c15-13(14-12-9-10-12)8-4-7-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,14,15)
InChIKey
UYLSXOLKMHVETI-UHFFFAOYSA-N
Synonyms

C1CC1NC(=O)CCCC2=CC=CC=C2
InChI=1SC13H17NOc1513(141291012)847115213611h135612H4710H2(H1415)
MFCD01239930
Ncyclopropyl4phenylbutanamide
ZINC000000051650
ZINC00051650
ZINC51650

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Available files

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