Vitas-M small molecule compound

8,9,10,12-tetrahydrobenzo[a]acridin-11(7H)-one

Catalog ID
STK681890
SMILES O=C1CCCC2=C1Cc1c(N2)ccc2c1cccc2

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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 C17H15NO MW 249.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO/c19-17-7-3-6-15-14(17)10-13-12-5-2-1-4-11(12)8-9-16(13)18-15/h1-2,4-5,8-9,18H,3,6-7,10H2
InChIKey
VPGGYPDMFYRNAC-UHFFFAOYSA-N
Synonyms

891012tetrahydro7Hbenzo(a)acridin11one
891012tetrahydrobenzo(a)acridin11(7H)one
C1CC2=C(CC3=C(N2)C=CC4=CC=CC=C34)C(=O)C1
InChI=1SC17H15NOc19177361514(17)101312521411(12)8916(13)1815h12458918H36710H2
MFCD03820551
ZINC000000108113
ZINC00108113
ZINC108113

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Available files

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