Vitas-M small molecule compound

N-(4-{[(3,4-dimethylphenoxy)acetyl]amino}phenyl)furan-2-carboxamide

Catalog ID
STK133318
SMILES O=C(Nc1ccc(cc1)NC(=O)c1ccco1)COc1ccc(c(c1)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 C21H20N2O4 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O4/c1-14-5-10-18(12-15(14)2)27-13-20(24)22-16-6-8-17(9-7-16)23-21(25)19-4-3-11-26-19/h3-12H,13H2,1-2H3,(H,22,24)(H,23,25)
InChIKey
XGHYTIYNOHMMOA-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CO3)C
InChI=1SC21H20N2O4c11451018(1215(14)2)271320(24)22166817(9716)2321(25)1943112619h312H13H212H3(H2224)(H2325)
MFCD01975042
N(4(((34DIMETHYLPHENOXY)ACETYL)AMINO)PHENYL)FURAN2CARBOXAMIDE
N(4((2(34DIMETHYLPHENOXY)ACETYL)AMINO)PHENYL)FURAN2CARBOXAMIDE
ZINC000001139719
ZINC01139719
ZINC1139719

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Available files

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