Vitas-M small molecule compound

1-(2,4-dichlorophenyl)-1,4-dihydroisoquinolin-3(2H)-one

Catalog ID
STK868003
SMILES O=C1Cc2ccccc2C(N1)c1ccc(cc1Cl)Cl

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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 C15H11Cl2NO MW 292.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2NO/c16-10-5-6-12(13(17)8-10)15-11-4-2-1-3-9(11)7-14(19)18-15/h1-6,8,15H,7H2,(H,18,19)
InChIKey
NJIHDHXJLLDNCY-UHFFFAOYSA-N
Synonyms
22990-11-0
1(24DICHLOROPHENYL)124TRIHYDROISOQUINOLIN3ONE
1(24dichlorophenyl)12dihydroisoquinolin3(4H)one
1(24DICHLOROPHENYL)14DIHYDRO2HISOQUINOLIN3ONE
1(24dichlorophenyl)14dihydroisoquinolin3(2H)one
1(24DICHLOROPHENYL)24DIHYDRO1HISOQUINOLIN3ONE
22990110
3(2H)ISOQUINOLINONE1(24DICHLOROPHENYL)14DIHYDRO
C1C2=CC=CC=C2C(NC1=O)C3=C(C=C(C=C3)Cl)Cl
InChI=1SC15H11Cl2NOc16105612(13(17)810)151142139(11)714(19)1815h16815H7H2(H1819)
MFCD01107822
ZINC000000163617
ZINC000000163619

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Available files

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