Vitas-M small molecule compound

1-(diphenylmethyl)-N-(tetrahydro-2H-pyran-4-ylmethyl)azetidine-3-carboxamide

Catalog ID
STL243421
SMILES O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)NCC1CCOCC1

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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 C23H28N2O2 MW 364.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O2/c26-23(24-15-18-11-13-27-14-12-18)21-16-25(17-21)22(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-10,18,21-22H,11-17H2,(H,24,26)
InChIKey
VAQYHEJWGVJXGD-UHFFFAOYSA-N
Synonyms
1351683-38-9
1(diphenylmethyl)N(tetrahydro2Hpyran4ylmethyl)azetidine3carboxamide
1351683389
1benzhydrylN((tetrahydro2Hpyran4yl)methyl)azetidine3carboxamide
1benzhydrylN(oxan4ylmethyl)azetidine3carboxamide
C1COCCC1CNC(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC23H28N2O2c2623(241518111327141218)211625(1721)22(197314819)2095261020h110182122H1117H2(H2426)
MFCD20537173
ZINC000072402147
ZINC72402147

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Available files

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