Vitas-M small molecule compound

4-phenyl-N-(prop-2-en-1-yl)butanamide

Catalog ID
STK185626
SMILES C=CCNC(=O)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/c1-2-11-14-13(15)10-6-9-12-7-4-3-5-8-12/h2-5,7-8H,1,6,9-11H2,(H,14,15)
InChIKey
WCPPZNVNOVGIRF-UHFFFAOYSA-N
Synonyms

4PHENYLN(PROP2EN1YL)BUTANAMIDE
4PHENYLNPROP2ENYLBUTANAMIDE
C=CCNC(=O)CCCC1=CC=CC=C1
InChI=1SC13H17NOc12111413(15)1069127435812h2578H16911H2(H1415)
MFCD03138764
ZINC000002874301
ZINC02874301
ZINC2874301

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Available files

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