Vitas-M small molecule compound

4-methoxybenzyl 2-ethoxy-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxylate

Catalog ID
STL135683
SMILES CCOc1cc(=O)n2c(c1C(=O)OCc1ccc(cc1)OC)CCCCC2

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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 C21H25NO5 MW 371.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO5/c1-3-26-18-13-19(23)22-12-6-4-5-7-17(22)20(18)21(24)27-14-15-8-10-16(25-2)11-9-15/h8-11,13H,3-7,12,14H2,1-2H3
InChIKey
YXRNVNKBFDJIRL-UHFFFAOYSA-N
Synonyms
1326910-30-8
(4methoxyphenyl)methyl2ethoxy4oxo78910tetrahydro6Hpyrido(12a)azepine1carboxylate
1326910308
4methoxybenzyl2ethoxy4oxo4678910hexahydropyrido(12a)azepine1carboxylate
CCOC1=CC(=O)N2CCCCCC2=C1C(=O)OCC3=CC=C(C=C3)OC
InChI=1SC21H25NO5c1326181319(23)2212645717(22)20(18)21(24)27141581016(252)11915h81113H371214H212H3
MFCD20754512
ZINC000067350363
ZINC67350363

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Available files

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