Vitas-M small molecule compound

2-phenoxy-N-[2-(prop-2-en-1-yloxy)phenyl]propanamide

Catalog ID
STL066751
SMILES C=CCOc1ccccc1NC(=O)C(Oc1ccccc1)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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-3-13-21-17-12-8-7-11-16(17)19-18(20)14(2)22-15-9-5-4-6-10-15/h3-12,14H,1,13H2,2H3,(H,19,20)
InChIKey
PCLDZGMMVYBZHQ-UHFFFAOYSA-N
Synonyms
899509-23-0
2phenoxyN(2(prop2en1yloxy)phenyl)propanamide
2phenoxyN(2prop2enoxyphenyl)propanamide
2PHENOXYN(2PROP2ENYLOXYPHENYL)PROPANAMIDE
899509230
CC(C(=O)NC1=CC=CC=C1OCC=C)OC2=CC=CC=C2
InChI=1SC18H19NO3c1313211712871116(17)1918(20)14(2)221595461015h31214H113H22H3(H1920)
MFCD08108810
N(2(ALLYLOXY)PHENYL)2PHENOXYPROPANAMIDE
ZINC000009815534
ZINC000009815542

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Available files

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