Vitas-M small molecule compound

ethyl 2-amino-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine-3-carboxylate

Catalog ID
STK785088
SMILES CCOC(=O)c1c(N)nc2n1CCCCC2

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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 C11H17N3O2 MW 223.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H17N3O2/c1-2-16-11(15)9-10(12)13-8-6-4-3-5-7-14(8)9/h2-7,12H2,1H3
InChIKey
IDGIHDVDPXEUMM-UHFFFAOYSA-N
Synonyms
150012-90-1
150012901
CCOC(=O)C1=C(N=C2N1CCCCC2)N
ETHYL2AMINO5H6H7H8H9HIMIDAZO(12A)AZAPERHYDROEPINE3CARBOXYLATE
ethyl2amino6789tetrahydro5Himidazo(12a)azepine3carboxylate
InChI=1SC11H17N3O2c121611(15)910(12)1386435714(8)9h2712H21H3
MFCD06809621
ZINC000004342599
ZINC04342599
ZINC4342599

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Available files

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