Vitas-M small molecule compound

3-(2-phenylethoxy)-N-(prop-2-en-1-yl)benzamide

Catalog ID
STL067057
SMILES C=CCNC(=O)c1cccc(c1)OCCc1ccccc1

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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/c1-2-12-19-18(20)16-9-6-10-17(14-16)21-13-11-15-7-4-3-5-8-15/h2-10,14H,1,11-13H2,(H,19,20)
InChIKey
BNLPWLJTPGNLHQ-UHFFFAOYSA-N
Synonyms

(3(2PHENYLETHOXY)PHENYL)NPROP2ENYLCARBOXAMIDE
3(2phenylethoxy)N(prop2en1yl)benzamide
3(2phenylethoxy)Nprop2enylbenzamide
C=CCNC(=O)C1=CC(=CC=C1)OCCC2=CC=CC=C2
InChI=1SC18H19NO2c12121918(20)16961017(1416)211311157435815h21014H11113H2(H1920)
MFCD08578061
NALLYL3(2PHENYLETHOXY)BENZAMIDE
ZINC000010329648
ZINC10329648

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Available files

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