Vitas-M small molecule compound

9-(furan-2-yl)-3-[(2-phenylethyl)amino]-9,10-dihydropyrimido[4,5-c]isoquinoline-1,7(2H,8H)-dione

Catalog ID
STK871601
SMILES O=C1CC(Cc2c1cnc1c2c(=O)[nH]c(n1)NCCc1ccccc1)c1ccco1

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 C23H20N4O3 MW 400.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O3/c28-18-12-15(19-7-4-10-30-19)11-16-17(18)13-25-21-20(16)22(29)27-23(26-21)24-9-8-14-5-2-1-3-6-14/h1-7,10,13,15H,8-9,11-12H2,(H2,24,25,26,27,29)
InChIKey
ITBFPQJPHXRIRO-UHFFFAOYSA-N
Synonyms
1144429-83-3
1144429833
9(furan2yl)3((2phenylethyl)amino)910dihydropyrimido(45c)isoquinoline17(2H8H)dione
9(furan2yl)3(2phenylethylamino)48910tetrahydropyrimido(45c)isoquinoline17dione
9(furan2yl)3(phenethylamino)910dihydropyrimido(45c)isoquinoline17(2H8H)dione
C1C(CC(=O)C2=CN=C3C(=C21)C(=O)N=C(N3)NCCC4=CC=CC=C4)C5=CC=CO5
InChI=1SC23H20N4O3c28181215(1974103019)111617(18)13252120(16)22(29)2723(2621)2498145213614h17101315H891112H2(H22425262729)
MFCD12211293
O=C1CC(Cc2c1cnc1c2c(=O)(nH)c(n1)NCCc1ccccc1)c1ccco1

Check stock

See real-time availability and sample size for STK871601 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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