Vitas-M small molecule compound

1-bromo-17-(4-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
STK246930
SMILES Clc1ccc(cc1)N1C(=O)C2C(C1=O)C1(Br)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 C24H15BrClNO2 MW 464.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15BrClNO2/c25-24-17-7-3-1-5-15(17)19(16-6-2-4-8-18(16)24)20-21(24)23(29)27(22(20)28)14-11-9-13(26)10-12-14/h1-12,19-21H
InChIKey
GTTOIIWRDVXINA-UHFFFAOYSA-N
Synonyms

1bromo17(4chlorophenyl)17azapentacyclo(6650~27~0~914~0~1519~)nonadeca24691113hexaene1618dione(nonpreferredname)
C1=CC=C2C(=C1)C3C4C(C2(C5=CC=CC=C35)Br)C(=O)N(C4=O)C6=CC=C(C=C6)Cl
InChI=1SC24H15BrClNO2c252417731515(17)19(16624818(16)24)2021(24)23(29)27(22(20)28)1411913(26)101214h1121921H
MFCD00345774
ZINC000003062956
ZINC000013615104

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Available files

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