Vitas-M small molecule compound

4-(2-methoxyethyl)-9-[(E)-2-phenylethenyl]-9,10-dihydropyrimido[4,5-c]isoquinoline-1,3,7(2H,4H,8H)-trione

Catalog ID
STK399599
SMILES COCCn1c(=O)[nH]c(=O)c2c1ncc1c2CC(CC1=O)/C=C/c1ccccc1

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 C22H21N3O4 MW 391.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O4/c1-29-10-9-25-20-19(21(27)24-22(25)28)16-11-15(12-18(26)17(16)13-23-20)8-7-14-5-3-2-4-6-14/h2-8,13,15H,9-12H2,1H3,(H,24,27,28)/b8-7+
InChIKey
SVUULNQBJDIYPZ-BQYQJAHWSA-N
Synonyms
1030451-00-3
(E)4(2methoxyethyl)9styryl910dihydropyrimido(45c)isoquinoline137(2H4H8H)trione
1030451003
4(2methoxyethyl)9((E)2phenylethenyl)910dihydro8Hpyrimido(45c)isoquinoline137trione
4(2methoxyethyl)9((E)2phenylethenyl)910dihydropyrimido(45c)isoquinoline137(2H4H8H)trione
COCCn1c(=O)(nH)c(=O)c2c1ncc1c2CC(CC1=O)C=Cc1ccccc1
COCCN1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)C=CC4=CC=CC=C4
InChI=1SC22H21N3O4c129109252019(21(27)2422(25)28)161115(1218(26)17(16)132320)87145324614h281315H912H21H3(H242728)b87+
MFCD11082334
ZINC000019962304

Check stock

See real-time availability and sample size for STK399599 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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