Vitas-M small molecule compound
(4E)-2-(3-chlorophenyl)-4-({[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino}methylidene)isoquinoline-1,3(2H,4H)-dione
Catalog ID
STK621606
SMILES CN(C(c1ccco1)CN/C=C/1\c2ccccc2C(=O)N(C1=O)c1cccc(c1)Cl)C
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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 C24H22ClN3O3 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O3/c1-27(2)21(22-11-6-12-31-22)15-26-14-20-18-9-3-4-10-19(18)23(29)28(24(20)30)17-8-5-7-16(25)13-17/h3-14,21,26H,15H2,1-2H3/b20-14+InChIKey
DFCAPKCYNMNVDJ-XSFVSMFZSA-NSynonyms
(4E)2(3chlorophenyl)4(((2(dimethylamino)2(furan2yl)ethyl)amino)methylidene)isoquinoline13(2H4H)dione
(4E)2(3chlorophenyl)4(((2(dimethylamino)2(furan2yl)ethyl)amino)methylidene)isoquinoline13dione
(E)2(3chlorophenyl)4(((2(dimethylamino)2(furan2yl)ethyl)amino)methylene)isoquinoline13(2H4H)dione
CN(C(c1ccco1)CNC=C1c2ccccc2C(=O)N(C1=O)c1cccc(c1)Cl)C
CN(C)C(CNC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=CC=C3)Cl)C4=CC=CO4
InChI=1SC24H22ClN3O3c127(2)21(22116123122)15261420189341019(18)23(29)28(24(20)30)1785716(25)1317h3142126H15H212H3b2014+
MFCD09852779
ZINC000020664565
ZINC000020664568
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