Vitas-M small molecule compound

methyl N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)glycinate

Catalog ID
STL163829
SMILES COC(=O)CNC1=NCCCCC1

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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 C9H16N2O2 MW 184.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H16N2O2/c1-13-9(12)7-11-8-5-3-2-4-6-10-8/h2-7H2,1H3,(H,10,11)
InChIKey
SAVRHDGMVUAWMN-UHFFFAOYSA-N
Synonyms
1209829-99-1
1209829991
InChI=1SC9H16N2O2c1139(12)711853246108h27H21H3(H1011)
methyl2((3456tetrahydro2Hazepin7yl)amino)acetate
methyl2(3456tetrahydro2Hazepin7ylamino)acetate
methylN(3456tetrahydro2Hazepin7yl)glycinate
MFCD15203797
ZINC000040163977
ZINC40163977

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Available files

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