Vitas-M small molecule compound

N-[4-(dimethylamino)benzyl]-2-(4-ethylphenoxy)-N-(furan-2-ylmethyl)acetamide

Catalog ID
STK911550
SMILES CCc1ccc(cc1)OCC(=O)N(Cc1ccco1)Cc1ccc(cc1)N(C)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 C24H28N2O3 MW 392.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O3/c1-4-19-9-13-22(14-10-19)29-18-24(27)26(17-23-6-5-15-28-23)16-20-7-11-21(12-8-20)25(2)3/h5-15H,4,16-18H2,1-3H3
InChIKey
QXJUVRLGSSSXNX-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC(=O)N(CC2=CC=C(C=C2)N(C)C)CC3=CC=CO3
InChI=1SC24H28N2O3c141991322(141019)291824(27)26(172365152823)162071121(12820)25(2)3h515H41618H213H3
MFCD07426469
N((4(dimethylamino)phenyl)methyl)2(4ethylphenoxy)N(furan2ylmethyl)acetamide
N(4(dimethylamino)benzyl)2(4ethylphenoxy)N(furan2ylmethyl)acetamide
ZINC000006804338
ZINC06804338
ZINC6804338

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Available files

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