Vitas-M small molecule compound

N-cyclopropyl-1-(diphenylmethyl)azetidine-3-carboxamide

Catalog ID
STK642036
SMILES O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)NC1CC1

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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 C20H22N2O MW 306.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O/c23-20(21-18-11-12-18)17-13-22(14-17)19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-19H,11-14H2,(H,21,23)
InChIKey
LUPRKUVCHMSLOS-UHFFFAOYSA-N
Synonyms
1010900-64-7
1010900647
1benzhydrylNcyclopropylazetidine3carboxamide
C1CC1NC(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC20H22N2Oc2320(2118111218)171322(1417)19(157314815)1695261016h1101719H1114H2(H2123)
MFCD12204191
Ncyclopropyl1(diphenylmethyl)azetidine3carboxamide
ZINC000057176030
ZINC57176030

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Available files

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