Vitas-M small molecule compound

17-(2-phenylethyl)-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaene-16,18-dione (non-preferred name)

Catalog ID
STK710023
SMILES O=C1N(CCc2ccccc2)C(=O)C2C1C1c3ccccc3C2c2c1cccc2

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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 C26H21NO2 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H21NO2/c28-25-23-21-17-10-4-5-11-18(17)22(20-13-7-6-12-19(20)21)24(23)26(29)27(25)15-14-16-8-2-1-3-9-16/h1-13,21-24H,14-15H2
InChIKey
UQUKYIBZMLKKJX-UHFFFAOYSA-N
Synonyms

(9R10S11S15R)13phenethyl1011dihydro9H910(34)epipyrroloanthracene1214(13H15H)dione
17(2phenylethyl)17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
C1=CC=C(C=C1)CCN2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=CC=CC=C46
InChI=1SC26H21NO2c282523211710451118(17)22(2013761219(20)21)24(23)26(29)27(25)1514168213916h1132124H1415H2
MFCD00343515
O=C1N(CCc2ccccc2)C(=O)(C@@H)2C1C1c3ccccc3C2c2c1cccc2
ZINC000002294404
ZINC000012436821

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Available files

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