Vitas-M small molecule compound

2-methyl-4-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}[1]benzofuro[3,2-d]pyrimidine

Catalog ID
STK570390
SMILES Cc1nc(N2CCN(CC2)C/C=C/c2ccccc2)c2c(n1)c1ccccc1o2

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 C24H24N4O MW 384.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O/c1-18-25-22-20-11-5-6-12-21(20)29-23(22)24(26-18)28-16-14-27(15-17-28)13-7-10-19-8-3-2-4-9-19/h2-12H,13-17H2,1H3/b10-7+
InChIKey
HYYPCTXDJWTKQK-JXMROGBWSA-N
Synonyms

(E)4(4cinnamylpiperazin1yl)2methylbenzofuro(32d)pyrimidinehydrochloride
2methyl4(4((2E)3phenylprop2en1yl)piperazin1yl)(1)benzofuro(32d)pyrimidine
2METHYL4(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)(1)BENZOFURO(32D)PYRIMIDINE
CC1=NC2=C(C(=N1)N3CCN(CC3)CC=CC4=CC=CC=C4)OC5=CC=CC=C52
Cc1nc(N2CCN(CC2)CC=Cc2ccccc2)c2c(n1)c1ccccc1o2
Cc1nc(N2CCN(CC2)CC=Cc2ccccc2)c2c(n1)c1ccccc1o2Cl
InChI=1SC24H24N4Oc11825222011561221(20)2923(22)24(2618)28161427(151728)13710198324919h212H1317H21H3b107+
MFCD04189972
ZINC000001270072
ZINC1270072

Check stock

See real-time availability and sample size for STK570390 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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