Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide

Catalog ID
STK883384
SMILES O=C(Cc1coc2c1ccc(c2)C)Nc1ccc(cc1)NC(=O)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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c1-12-3-8-17-14(11-24-18(17)9-12)10-19(23)21-16-6-4-15(5-7-16)20-13(2)22/h3-9,11H,10H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
NJWPHZYMJMCWRW-UHFFFAOYSA-N
Synonyms
757197-54-9
757197549
CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)NC(=O)C
InChI=1SC19H18N2O3c112381714(112418(17)912)1019(23)21166415(5716)2013(2)22h3911H10H212H3(H2022)(H2123)
MFCD04574495
N(4(acetylamino)phenyl)2(6methyl1benzofuran3yl)acetamide
N(4ACETAMIDOPHENYL)2(6METHYL1BENZOFURAN3YL)ACETAMIDE
ZINC000002617862
ZINC02617862
ZINC2617862

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Available files

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