Vitas-M small molecule compound

N-[(1E,3Z)-3-(3-oxo-1-benzofuran-2(3H)-ylidene)prop-1-en-1-yl]-N-phenylacetamide

Catalog ID
STK374871
SMILES CC(=O)N(c1ccccc1)/C=C/C=C/1\Oc2c(C1=O)cccc2

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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 C19H15NO3 MW 305.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15NO3/c1-14(21)20(15-8-3-2-4-9-15)13-7-12-18-19(22)16-10-5-6-11-17(16)23-18/h2-13H,1H3/b13-7+,18-12-
InChIKey
WAYNFHLBTDSEFV-XQWSOZJCSA-N
Synonyms

CC(=O)N(C=CC=C1C(=O)C2=CC=CC=C2O1)C3=CC=CC=C3
CC(=O)N(c1ccccc1)C=CC=C1Oc2c(C1=O)cccc2
InChI=1SC19H15NO3c114(21)20(158324915)137121819(22)1610561117(16)2318h213H1H3b137+1812
MFCD01106700
N((1E3Z)3(3oxo1benzofuran2(3H)ylidene)prop1en1yl)Nphenylacetamide
N((E3Z)3(3OXO1BENZOFURAN2YLIDENE)PROP1ENYL)NPHENYLACETAMIDE
ZINC000004119607
ZINC04119607
ZINC4119607

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Available files

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