Vitas-M small molecule compound

N-(furan-2-ylmethyl)-2-{[(4-methoxyphenoxy)acetyl]amino}benzamide

Catalog ID
STL118473
SMILES COc1ccc(cc1)OCC(=O)Nc1ccccc1C(=O)NCc1ccco1

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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 C21H20N2O5 MW 380.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O5/c1-26-15-8-10-16(11-9-15)28-14-20(24)23-19-7-3-2-6-18(19)21(25)22-13-17-5-4-12-27-17/h2-12H,13-14H2,1H3,(H,22,25)(H,23,24)
InChIKey
QDGWULXJLGIRTL-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3
InChI=1SC21H20N2O5c1261581016(11915)281420(24)2319732618(19)21(25)22131754122717h212H1314H21H3(H2225)(H2324)
MFCD03998124
N(furan2ylmethyl)2(((4methoxyphenoxy)acetyl)amino)benzamide
N(FURAN2YLMETHYL)2((2(4METHOXYPHENOXY)ACETYL)AMINO)BENZAMIDE
NFURAN2YLMETHYL2(2(4METHOXYPHENOXY)ACETYLAMINO)BENZAMIDE
ZINC000000800557
ZINC00800557
ZINC800557

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Available files

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