Vitas-M small molecule compound

propyl (1,8-dibromo-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
STK268451
SMILES CCCOC(=O)CN1C(=O)C2C(C1=O)C1(Br)c3c(C2(Br)c2c1cccc2)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 C23H19Br2NO4 MW 533.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19Br2NO4/c1-2-11-30-17(27)12-26-20(28)18-19(21(26)29)23(25)14-8-4-3-7-13(14)22(18,24)15-9-5-6-10-16(15)23/h3-10,18-19H,2,11-12H2,1H3
InChIKey
GCBLYBIXWJRUSH-UHFFFAOYSA-N
Synonyms

CCCOC(=O)CN1C(=O)C2C(C1=O)C3(C4=CC=CC=C4C2(C5=CC=CC=C53)Br)Br
InChI=1SC23H19Br2NO4c12113017(27)122620(28)1819(21(26)29)23(25)14843713(14)22(1824)159561016(15)23h3101819H21112H21H3
MFCD01156476
propyl(18dibromo1618dioxo17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaen17yl)acetate(nonpreferredname)
ZINC000002068180
ZINC000004173645

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Available files

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