Vitas-M small molecule compound

hexyl (16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)acetate (non-preferred name)

Catalog ID
STK268636
SMILES CCCCCCOC(=O)CN1C(=O)C2C(C1=O)C1c3c(C2c2c1cccc2)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 C26H27NO4 MW 417.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27NO4/c1-2-3-4-9-14-31-20(28)15-27-25(29)23-21-16-10-5-6-11-17(16)22(24(23)26(27)30)19-13-8-7-12-18(19)21/h5-8,10-13,21-24H,2-4,9,14-15H2,1H3
InChIKey
PUXMEMJYBFYJHV-UHFFFAOYSA-N
Synonyms

CCCCCCOC(=O)CN1C(=O)C2C(C1=O)C3C4=CC=CC=C4C2C5=CC=CC=C35
hexyl(1618dioxo17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaen17yl)acetate(nonpreferredname)
InChI=1SC26H27NO4c12349143120(28)152725(29)23211610561117(16)22(24(23)26(27)30)1913871218(19)21h5810132124H2491415H21H3
MFCD01174809
ZINC000002068258
ZINC000018247010

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Available files

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