Vitas-M small molecule compound

ethyl (2E)-(hydroxyimino)(4a-methyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)ethanoate

Catalog ID
STK768291
SMILES CCOC(=O)/C(=N/O)/C1=NC2(C)CCCCC2c2c1cccc2

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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 C18H22N2O3 MW 314.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3/c1-3-23-17(21)16(20-22)15-13-9-5-4-8-12(13)14-10-6-7-11-18(14,2)19-15/h4-5,8-9,14,22H,3,6-7,10-11H2,1-2H3/b20-16+
InChIKey
BFADVJOJDVBMSX-CAPFRKAQSA-N
Synonyms

CCOC(=O)C(=NO)C1=NC2(C)CCCCC2c2c1cccc2
ethyl(2E)(hydroxyimino)(4amethyl12344a10bhexahydrophenanthridin6yl)ethanoate
MFCD03231133
ZINC000000141474
ZINC000004580147

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Available files

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