Vitas-M small molecule compound

N,N-bis(furan-2-ylmethyl)-2-[4-(propan-2-yl)phenoxy]acetamide

Catalog ID
STK912063
SMILES O=C(N(Cc1ccco1)Cc1ccco1)COc1ccc(cc1)C(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 C21H23NO4 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO4/c1-16(2)17-7-9-18(10-8-17)26-15-21(23)22(13-19-5-3-11-24-19)14-20-6-4-12-25-20/h3-12,16H,13-15H2,1-2H3
InChIKey
NBGYAYPYWVZLPO-UHFFFAOYSA-N
Synonyms
874191-32-9
874191329
CC(C)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC3=CC=CO3
InChI=1SC21H23NO4c116(2)177918(10817)261521(23)22(131953112419)142064122520h31216H1315H212H3
MFCD07426979
NNBIS(2FURYLMETHYL)2(4(METHYLETHYL)PHENOXY)ACETAMIDE
NNbis(furan2ylmethyl)2(4(propan2yl)phenoxy)acetamide
NNbis(furan2ylmethyl)2(4propan2ylphenoxy)acetamide
ZINC000006747373
ZINC06747373
ZINC6747373

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Available files

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