Vitas-M small molecule compound

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

Catalog ID
STL065750
SMILES C=CCNC(=O)c1cccc(c1)OCCOc1ccccc1

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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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-2-11-19-18(20)15-7-6-10-17(14-15)22-13-12-21-16-8-4-3-5-9-16/h2-10,14H,1,11-13H2,(H,19,20)
InChIKey
FXNAERPLPQNBJJ-UHFFFAOYSA-N
Synonyms
881590-54-1
(3(2PHENOXYETHOXY)PHENYL)NPROP2ENYLCARBOXAMIDE
3(2phenoxyethoxy)N(prop2en1yl)benzamide
3(2PHENOXYETHOXY)NPROP2ENYLBENZAMIDE
881590541
C=CCNC(=O)C1=CC(=CC=C1)OCCOC2=CC=CC=C2
InChI=1SC18H19NO3c12111918(20)15761017(1415)22131221168435916h21014H11113H2(H1920)
MFCD07153679
NALLYL3(2PHENOXYETHOXY)BENZAMIDE
ZINC000006743961
ZINC06743961
ZINC6743961

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Available files

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