Vitas-M small molecule compound

1-(diphenylmethyl)-N-(tetrahydrofuran-2-ylmethyl)azetidine-3-carboxamide

Catalog ID
STL232875
SMILES O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)NCC1CCCO1

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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 C22H26N2O2 MW 350.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O2/c25-22(23-14-20-12-7-13-26-20)19-15-24(16-19)21(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,19-21H,7,12-16H2,(H,23,25)
InChIKey
RQVUVXFHONTXJL-UHFFFAOYSA-N
Synonyms
1081119-69-8
1(diphenylmethyl)N(tetrahydrofuran2ylmethyl)azetidine3carboxamide
1081119698
1benzhydrylN((tetrahydrofuran2yl)methyl)azetidine3carboxamide
1benzhydrylN(oxolan2ylmethyl)azetidine3carboxamide
C1CC(OC1)CNC(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC22H26N2O2c2522(231420127132620)191524(1619)21(178314917)18105261118h168111921H71216H2(H2325)
MFCD12208606
ZINC000020734423
ZINC000020734426

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Available files

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