Vitas-M small molecule compound

(2E)-N-cyclooctyl-3-(4-fluorophenyl)prop-2-enamide

Catalog ID
STK401721
SMILES O=C(NC1CCCCCCC1)/C=C/c1ccc(cc1)F

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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 C17H22FNO MW 275.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22FNO/c18-15-11-8-14(9-12-15)10-13-17(20)19-16-6-4-2-1-3-5-7-16/h8-13,16H,1-7H2,(H,19,20)/b13-10+
InChIKey
AQPDGTDYYLMDMU-JLHYYAGUSA-N
Synonyms
352684-32-3
(2E)Ncyclooctyl3(4fluorophenyl)prop2enamide
(E)NCYCLOOCTYL3(4FLUOROPHENYL)PROP2ENAMIDE
352684323
C1CCCC(CCC1)NC(=O)C=CC2=CC=C(C=C2)F
InChI=1SC17H22FNOc181511814(91215)101317(20)1916642135716h81316H17H2(H1920)b1310+
MFCD01350737
NCYCLOOCTYL3(4FLUOROPHENYL)ACRYLAMIDE
O=C(NC1CCCCCCC1)C=Cc1ccc(cc1)F
ZINC000000475800
ZINC00475800
ZINC475800

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Available files

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