Vitas-M small molecule compound

5,6,6a,11c-tetrahydro-7H,12H-4b,11b-diazacyclopenta[gh]tetraphene-7,12-dione

Catalog ID
STL510928
SMILES O=C1c2ccccc2N2C3N1c1ccccc1C(=O)C3CC2

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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 C18H14N2O2 MW 290.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O2/c21-16-11-5-1-4-8-15(11)20-17-13(16)9-10-19(17)14-7-3-2-6-12(14)18(20)22/h1-8,13,17H,9-10H2
InChIKey
UKUOKGZWZJINED-UHFFFAOYSA-N
Synonyms

(4b1S)66adihydro4b11bdiazacyclopenta(gh)tetraphene712(4b1H5H)dione
112diazapentacyclo(10710^(27)0^(920)0^(1318))icosa246131517hexaene819dione
3822659
566a11ctetrahydro7H12H4b11bdiazacyclopenta(gh)tetraphene712dione
InChI=1SC18H14N2O2c211611514815(11)201713(16)91019(17)14732612(14)18(20)22h181317H910H2
MFCD00409258
O=C1c2ccccc2N2(C@H)3N1c1ccccc1C(=O)C3CC2
ZINC000000519379
ZINC000003999273

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Available files

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