Vitas-M small molecule compound

N-[4-(2-hydroxy-4-phenyl-3,4,4a,5,6,7,8,8a-octahydroquinolin-3-yl)butyl]-N-phenylformamide

Catalog ID
STK653941
SMILES O=CN(c1ccccc1)CCCCC1C(=NC2C(C1c1ccccc1)CCCC2)O

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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 C26H32N2O2 MW 404.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O2/c29-19-28(21-13-5-2-6-14-21)18-10-9-16-23-25(20-11-3-1-4-12-20)22-15-7-8-17-24(22)27-26(23)30/h1-6,11-14,19,22-25H,7-10,15-18H2,(H,27,30)
InChIKey
HSUJEVIVQKZGOF-UHFFFAOYSA-N
Synonyms

C1CCC2C(C1)C(C(C(=O)N2)CCCCN(C=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC26H32N2O2c291928(21135261421)18109162325(20113141220)2215781724(22)2726(23)30h161114192225H7101518H2(H2730)
MFCD18166862
N(4(2hydroxy4phenyl344a56788aoctahydroquinolin3yl)butyl)Nphenylformamide
N(4(2oxo4phenyl344a56788aoctahydro1Hquinolin3yl)butyl)Nphenylformamide
ZINC000102679333
ZINC000239309578

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Available files

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