Vitas-M small molecule compound

17-{[(2-ethylphenyl)amino]methyl}-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
STK275021
SMILES CCc1ccccc1NCN1C(=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 C27H24N2O2 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O2/c1-2-16-9-3-8-14-21(16)28-15-29-26(30)24-22-17-10-4-5-11-18(17)23(25(24)27(29)31)20-13-7-6-12-19(20)22/h3-14,22-25,28H,2,15H2,1H3
InChIKey
MZCWECSQIUEZLB-UHFFFAOYSA-N
Synonyms

17(((2ethylphenyl)amino)methyl)17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
CCC1=CC=CC=C1NCN2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=CC=CC=C46
InChI=1SC27H24N2O2c12169381421(16)28152926(30)24221710451118(17)23(25(24)27(29)31)2013761219(20)22h314222528H215H21H3
MFCD03186979
ZINC000001163348
ZINC000018148866

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Available files

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