Vitas-M small molecule compound

N-(3-{[(4-cyclohexylphenoxy)acetyl]amino}phenyl)-2-methylbenzamide

Catalog ID
STK892802
SMILES O=C(Nc1cccc(c1)NC(=O)c1ccccc1C)COc1ccc(cc1)C1CCCCC1

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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 C28H30N2O3 MW 442.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N2O3/c1-20-8-5-6-13-26(20)28(32)30-24-12-7-11-23(18-24)29-27(31)19-33-25-16-14-22(15-17-25)21-9-3-2-4-10-21/h5-8,11-18,21H,2-4,9-10,19H2,1H3,(H,29,31)(H,30,32)
InChIKey
HQIJTTTWTJOHBG-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4CCCCC4
InChI=1SC28H30N2O3c1208561326(20)28(32)30241271123(1824)2927(31)193325161422(151725)2193241021h58111821H2491019H21H3(H2931)(H3032)
MFCD07358691
N(3(((4cyclohexylphenoxy)acetyl)amino)phenyl)2methylbenzamide
N(3((2(4CYCLOHEXYLPHENOXY)ACETYL)AMINO)PHENYL)2METHYLBENZAMIDE
ZINC000008904595
ZINC08904595
ZINC8904595

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Available files

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