Vitas-M small molecule compound
(4Z)-4-{[(2,4-dimethoxyphenyl)amino]methylidene}-2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione
Catalog ID
STK847516
SMILES COc1ccc(c(c1)OC)N/C=C\1/c2ccccc2C(=O)N(C1=O)c1ccccc1OC
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C25H22N2O5 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O5/c1-30-16-12-13-20(23(14-16)32-3)26-15-19-17-8-4-5-9-18(17)24(28)27(25(19)29)21-10-6-7-11-22(21)31-2/h4-15,26H,1-3H3/b19-15-InChIKey
KLUQITMHEIWSAK-CYVLTUHYSA-NSynonyms
(4Z)4(((24dimethoxyphenyl)amino)methylidene)2(2methoxyphenyl)isoquinoline13(2H4H)dione
(4Z)4((24DIMETHOXYANILINO)METHYLIDENE)2(2METHOXYPHENYL)ISOQUINOLINE13DIONE
(Z)4(((24dimethoxyphenyl)amino)methylene)2(2methoxyphenyl)isoquinoline13(2H4H)dione
COC1=CC(=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4OC)OC
COc1ccc(c(c1)OC)NC=C1c2ccccc2C(=O)N(C1=O)c1ccccc1OC
InChI=1SC25H22N2O5c13016121320(23(1416)323)26151917845918(17)24(28)27(25(19)29)2110671122(21)312h41526H13H3b1915
MFCD03657910
ZINC000101271618
ZINC101271618
Check stock
See real-time availability and sample size for STK847516 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.