Vitas-M small molecule compound

(10aS)-2-(2,4-dichlorophenyl)-10,10a-dihydroimidazo[1,5-b]isoquinoline-1,3(2H,5H)-dione

Catalog ID
STK589503
SMILES Clc1ccc(c(c1)Cl)N1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1

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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 C17H12Cl2N2O2 MW 347.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12Cl2N2O2/c18-12-5-6-14(13(19)8-12)21-16(22)15-7-10-3-1-2-4-11(10)9-20(15)17(21)23/h1-6,8,15H,7,9H2/t15-/m0/s1
InChIKey
JHJLNKDIGRALHC-HNNXBMFYSA-N
Synonyms
929207-43-2
(10aS)2(24dichlorophenyl)1010adihydro5Himidazo(15b)isoquinoline13dione
(10aS)2(24dichlorophenyl)1010adihydroimidazo(15b)isoquinoline13(2H5H)dione
(S)2(24dichlorophenyl)1010adihydroimidazo(15b)isoquinoline13(2H5H)dione
2(24DICHLOROPHENYL)510DIHYDROIMIDAZO(15B)ISOQUINOLINE13(2H10AALPHAH)DIONE
929207432
C1C2C(=O)N(C(=O)N2CC3=CC=CC=C31)C4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)N1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
InChI=1SC17H12Cl2N2O2c18125614(13(19)812)2116(22)15710312411(10)920(15)17(21)23h16815H79H2t15m0s1
MFCD06776605
ZINC000005267956
ZINC05267956
ZINC5267956

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Available files

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