Vitas-M small molecule compound

tert-butyl 3-{[4-(trifluoromethoxy)phenyl]carbamoyl}azetidine-1-carboxylate

Catalog ID
STL424620
SMILES O=C(C1CN(C1)C(=O)OC(C)(C)C)Nc1ccc(cc1)OC(F)(F)F

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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 C16H19F3N2O4 MW 360.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19F3N2O4/c1-15(2,3)25-14(23)21-8-10(9-21)13(22)20-11-4-6-12(7-5-11)24-16(17,18)19/h4-7,10H,8-9H2,1-3H3,(H,20,22)
InChIKey
YISMAGJZRSDRNV-UHFFFAOYSA-N
Synonyms
1809489-64-2
1809489642
CC(C)(C)OC(=O)N1CC(C1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F
InChI=1SC16H19F3N2O4c115(23)2514(23)21810(921)13(22)20114612(7511)2416(1718)19h4710H89H213H3(H2022)
MFCD29057574
tertbutyl3((4(trifluoromethoxy)phenyl)carbamoyl)azetidine1carboxylate
ZINC000225526270
ZINC225526270

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Available files

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