Vitas-M small molecule compound

N-{2-[(furan-2-ylmethyl)carbamoyl]phenyl}-2-(2-methylpropoxy)benzamide

Catalog ID
STK244155
SMILES CC(COc1ccccc1C(=O)Nc1ccccc1C(=O)NCc1ccco1)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 C23H24N2O4 MW 392.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O4/c1-16(2)15-29-21-12-6-4-10-19(21)23(27)25-20-11-5-3-9-18(20)22(26)24-14-17-8-7-13-28-17/h3-13,16H,14-15H2,1-2H3,(H,24,26)(H,25,27)
InChIKey
SWGZEHSLKXWGGH-UHFFFAOYSA-N
Synonyms

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CO3
InChI=1SC23H24N2O4c116(2)15292112641019(21)23(27)25201153918(20)22(26)24141787132817h31316H1415H212H3(H2426)(H2527)
MFCD07135273
N(2((furan2ylmethyl)carbamoyl)phenyl)2(2methylpropoxy)benzamide
N(FURAN2YLMETHYL)2((2(2METHYLPROPOXY)BENZOYL)AMINO)BENZAMIDE
ZINC000008073786
ZINC08073786
ZINC8073786

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Available files

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