Vitas-M small molecule compound

3-(piperidin-1-yl)-6H-anthra[1,9-cd][1,2]oxazol-6-one

Catalog ID
STK833902
SMILES O=C1c2ccccc2c2c3c1ccc(c3no2)N1CCCCC1

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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 C19H16N2O2 MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O2/c22-18-12-6-2-3-7-13(12)19-16-14(18)8-9-15(17(16)20-23-19)21-10-4-1-5-11-21/h2-3,6-9H,1,4-5,10-11H2
InChIKey
SBWSOVRUFHRMHC-UHFFFAOYSA-N
Synonyms

3(piperidin1yl)6Hanthra(19cd)(12)oxazol6one
3(piperidin1yl)6Hanthra(19cd)isoxazol6one
C1CCN(CC1)C2=CC=C3C4=C(C5=CC=CC=C5C3=O)ON=C24
InChI=1SC19H16N2O2c221812623713(12)191614(18)8915(17(16)202319)21104151121h2369H1451011H2
MFCD00602207
ZINC000000431600
ZINC00431600
ZINC431600

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Available files

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