Vitas-M small molecule compound

(4E)-4-{[(3-methoxyphenyl)amino]methylidene}-2-(6-methylpyridin-2-yl)isoquinoline-1,3(2H,4H)-dione

Catalog ID
STK587514
SMILES COc1cccc(c1)N/C=C\1/C(=O)N(c2cccc(n2)C)C(=O)c2c1cccc2

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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 C23H19N3O3 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O3/c1-15-7-5-12-21(25-15)26-22(27)19-11-4-3-10-18(19)20(23(26)28)14-24-16-8-6-9-17(13-16)29-2/h3-14,24H,1-2H3/b20-14+
InChIKey
ZQXGABPEFIXYDU-XSFVSMFZSA-N
Synonyms

(4E)4(((3methoxyphenyl)amino)methylidene)2(6methylpyridin2yl)isoquinoline13(2H4H)dione
(4E)4((3METHOXYANILINO)METHYLIDENE)2(6METHYLPYRIDIN2YL)ISOQUINOLINE13DIONE
(E)4(((3methoxyphenyl)amino)methylene)2(6methylpyridin2yl)isoquinoline13(2H4H)dione
4(1(3METHOXYPHENYLAMINO)METH(E)YLIDENE)2(6METHYLPYRIDIN2YL)4HISOQUINOLINE13DIONE
CC1=NC(=CC=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC(=CC=C4)OC)C2=O
COc1cccc(c1)NC=C1C(=O)N(c2cccc(n2)C)C(=O)c2c1cccc2
InChI=1SC23H19N3O3c115751221(2515)2622(27)1911431018(19)20(23(26)28)14241686917(1316)292h31424H12H3b2014+
MFCD03965682
ZINC000017511588
ZINC17511588

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Available files

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