Vitas-M small molecule compound

1-(diphenylmethyl)-N-(pyridin-4-yl)azetidine-3-carboxamide

Catalog ID
STL240561
SMILES O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)Nc1ccncc1

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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 C22H21N3O MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O/c26-22(24-20-11-13-23-14-12-20)19-15-25(16-19)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,19,21H,15-16H2,(H,23,24,26)
InChIKey
XMPYRSBZXNOTJO-UHFFFAOYSA-N
Synonyms
1081129-26-1
1(diphenylmethyl)N(pyridin4yl)azetidine3carboxamide
1081129261
1benzhydrylN(pyridin4yl)azetidine3carboxamide
1benzhydrylNpyridin4ylazetidine3carboxamide
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=NC=C4
InChI=1SC22H21N3Oc2622(2420111323141220)191525(1619)21(177314817)1895261018h1141921H1516H2(H232426)
MFCD12207897
ZINC000020730216
ZINC20730216

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Available files

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