Vitas-M small molecule compound

1-acetyl-17-(2-chlorophenyl)-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
STK279655
SMILES Clc1ccccc1N1C(=O)C2C(C1=O)C1(C(=O)C)c3c(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 C26H18ClNO3 MW 427.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClNO3/c1-14(29)26-17-10-4-2-8-15(17)21(16-9-3-5-11-18(16)26)22-23(26)25(31)28(24(22)30)20-13-7-6-12-19(20)27/h2-13,21-23H,1H3
InChIKey
JLICSMVWCGGRHB-UHFFFAOYSA-N
Synonyms

1acetyl17(2chlorophenyl)17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
CC(=O)C12C3C(C(C4=CC=CC=C41)C5=CC=CC=C25)C(=O)N(C3=O)C6=CC=CC=C6Cl
InChI=1SC26H18ClNO3c114(29)26171042815(17)21(169351118(16)26)2223(26)25(31)28(24(22)30)2013761219(20)27h2132123H1H3
MFCD00338236
ZINC000001092966
ZINC000001092969

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Available files

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