Vitas-M small molecule compound

(2E)-3-(4-methoxyphenyl)-N-(1-phenylethyl)prop-2-enamide

Catalog ID
STK407995
SMILES COc1ccc(cc1)/C=C/C(=O)NC(c1ccccc1)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 C18H19NO2 MW 281.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO2/c1-14(16-6-4-3-5-7-16)19-18(20)13-10-15-8-11-17(21-2)12-9-15/h3-14H,1-2H3,(H,19,20)/b13-10+
InChIKey
ARZZKUPWTNDIOS-JLHYYAGUSA-N
Synonyms
1052176-88-1
(2E)3(4methoxyphenyl)N(1phenylethyl)prop2enamide
(2E)3(4METHOXYPHENYL)N(PHENYLETHYL)PROP2ENAMIDE
(E)3(4METHOXYPHENYL)N(1PHENYLETHYL)PROP2ENAMIDE
1052176881
CC(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC
COc1ccc(cc1)C=CC(=O)NC(c1ccccc1)C
InChI=1SC18H19NO2c114(166435716)1918(20)13101581117(212)12915h314H12H3(H1920)b1310+
MFCD00419705
ZINC000000028326
ZINC000000028327

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Available files

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