Vitas-M small molecule compound

N-(3-methylphenyl)-4-(prop-2-en-1-yloxy)benzamide

Catalog ID
STL065539
SMILES C=CCOc1ccc(cc1)C(=O)Nc1cccc(c1)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 C17H17NO2 MW 267.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO2/c1-3-11-20-16-9-7-14(8-10-16)17(19)18-15-6-4-5-13(2)12-15/h3-10,12H,1,11H2,2H3,(H,18,19)
InChIKey
BPUKOXJYUFSOKO-UHFFFAOYSA-N
Synonyms

4(ALLYLOXY)N(3METHYLPHENYL)BENZAMIDE
CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC=C
InChI=1SC17H17NO2c131120169714(81016)17(19)181564513(2)1215h31012H111H22H3(H1819)
MFCD07135068
N(3METHYLPHENYL)(4PROP2ENYLOXYPHENYL)CARBOXAMIDE
N(3methylphenyl)4(prop2en1yloxy)benzamide
N(3METHYLPHENYL)4PROP2ENOXYBENZAMIDE
ZINC000006698151
ZINC06698151
ZINC6698151

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Available files

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