Vitas-M small molecule compound

1-chloro-17-ethyl-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
STK094962
SMILES CCN1C(=O)C2C(C1=O)C1(Cl)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 C20H16ClNO2 MW 337.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16ClNO2/c1-2-22-18(23)16-15-11-7-3-5-9-13(11)20(21,17(16)19(22)24)14-10-6-4-8-12(14)15/h3-10,15-17H,2H2,1H3
InChIKey
XFKFHSBQSSLAAS-UHFFFAOYSA-N
Synonyms

1chloro17ethyl17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
CCN1C(=O)C2C(C1=O)C1(Cl)c3c(C2c2c1cccc2)cccc3
CCN1C(=O)C2C3C4=CC=CC=C4C(C2C1=O)(C5=CC=CC=C35)Cl
InChI=1SC20H16ClNO2c122218(23)161511735913(11)20(2117(16)19(22)24)141064812(14)15h3101517H2H21H3
MFCD01593890
STK094962
ZINC000004675937
ZINC000004675941

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Available files

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