Vitas-M small molecule compound

ethyl 4-{[1-(diphenylmethyl)azetidin-3-yl]carbonyl}piperazine-1-carboxylate

Catalog ID
STL152697
SMILES CCOC(=O)N1CCN(CC1)C(=O)C1CN(C1)C(c1ccccc1)c1ccccc1

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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 C24H29N3O3 MW 407.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O3/c1-2-30-24(29)26-15-13-25(14-16-26)23(28)21-17-27(18-21)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,21-22H,2,13-18H2,1H3
InChIKey
DFPPCHQSLAENPK-UHFFFAOYSA-N
Synonyms
1324073-96-2
1324073962
CCOC(=O)N1CCN(CC1)C(=O)C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4
ethyl4((1(diphenylmethyl)azetidin3yl)carbonyl)piperazine1carboxylate
ethyl4(1benzhydrylazetidine3carbonyl)piperazine1carboxylate
InChI=1SC24H29N3O3c123024(29)26151325(141626)23(28)211727(1821)22(1995361019)20117481220h3122122H21318H21H3
MFCD19708936
ZINC000071280415
ZINC71280415

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Available files

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