Vitas-M small molecule compound

2-chloro-10-imino-4a-methyl-5,6,7,8-tetrahydro-1H-8a,4-(epoxymethano)quinoline-3,4(4aH)-dicarbonitrile

Catalog ID
STK694024
SMILES N#CC1=C(Cl)NC23C(C1(C#N)C(=N)O2)(C)CCCC3

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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 C13H13ClN4O MW 276.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN4O/c1-11-4-2-3-5-13(11)18-9(14)8(6-15)12(11,7-16)10(17)19-13/h17-18H,2-5H2,1H3/b17-10+
InChIKey
HBGSCYFFSHQMSJ-LICLKQGHSA-N
Synonyms

2chloro10imino4amethyl5678tetrahydro1H8a4(epoxymethano)quinoline34(4aH)dicarbonitrile
MFCD12034264
ZINC000144193739
ZINC000226547934

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Available files

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