Vitas-M small molecule compound

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

Catalog ID
STK244153
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 C23H28N2O4 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O4/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/h3-6,9-12,16-17H,7-8,13-15H2,1-2H3,(H,24,26)(H,25,27)
InChIKey
MOWNXXIGVXLWSC-UHFFFAOYSA-N
Synonyms

2((2(2METHYLPROPOXY)BENZOYL)AMINO)N(OXOLAN2YLMETHYL)BENZAMIDE
2((2ISOBUTOXYBENZOYL)AMINO)N(TETRAHYDRO2FURANYLMETHYL)BENZAMIDE
2(2methylpropoxy)N(2((tetrahydrofuran2ylmethyl)carbamoyl)phenyl)benzamide
CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3
InChI=1SC23H28N2O4c116(2)15292112641019(21)23(27)25201153918(20)22(26)24141787132817h369121617H781315H212H3(H2426)(H2527)
MFCD07135266
ZINC000008073773
ZINC000008073777

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Available files

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