Vitas-M small molecule compound

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

Catalog ID
STL065543
SMILES C=CCOc1ccc(cc1)C(=O)Nc1cccc(c1)OC

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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 C17H17NO3 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO3/c1-3-11-21-15-9-7-13(8-10-15)17(19)18-14-5-4-6-16(12-14)20-2/h3-10,12H,1,11H2,2H3,(H,18,19)
InChIKey
DIEQOSBXUNYSPY-UHFFFAOYSA-N
Synonyms
881243-08-9
4(ALLYLOXY)N(3METHOXYPHENYL)BENZAMIDE
881243089
COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)OCC=C
InChI=1SC17H17NO3c131121159713(81015)17(19)181454616(1214)202h31012H111H22H3(H1819)
MFCD07135090
N(3METHOXYPHENYL)(4PROP2ENYLOXYPHENYL)CARBOXAMIDE
N(3methoxyphenyl)4(prop2en1yloxy)benzamide
N(3METHOXYPHENYL)4PROP2ENOXYBENZAMIDE
ZINC000006697509
ZINC06697509
ZINC6697509

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Available files

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