Vitas-M small molecule compound

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

Catalog ID
STK401727
SMILES O=C(NC1CCCCCCC1)/C=C/c1ccc(cc1)C

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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 C18H25NO MW 271.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25NO/c1-15-9-11-16(12-10-15)13-14-18(20)19-17-7-5-3-2-4-6-8-17/h9-14,17H,2-8H2,1H3,(H,19,20)/b14-13+
InChIKey
QTNNVIPCOVHMKM-BUHFOSPRSA-N
Synonyms
544463-01-6
(2E)Ncyclooctyl3(4methylphenyl)prop2enamide
(E)NCYCLOOCTYL3(4METHYLPHENYL)PROP2ENAMIDE
544463016
CC1=CC=C(C=C1)C=CC(=O)NC2CCCCCCC2
InChI=1SC18H25NOc11591116(121015)131418(20)1917753246817h91417H28H21H3(H1920)b1413+
MFCD00751403
NCYCLOOCTYL3(4METHYLPHENYL)ACRYLAMIDE
O=C(NC1CCCCCCC1)C=Cc1ccc(cc1)C
ZINC000000473716
ZINC00473716
ZINC473716

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Available files

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