Vitas-M small molecule compound

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

Catalog ID
STL053252
SMILES CCc1nc(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 C25H26N4O MW 398.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O/c1-2-22-26-23-20-12-6-7-13-21(20)30-24(23)25(27-22)29-17-15-28(16-18-29)14-8-11-19-9-4-3-5-10-19/h3-13H,2,14-18H2,1H3/b11-8+
InChIKey
FEWKMDRZCHTMIM-DHZHZOJOSA-N
Synonyms

(E)4(4cinnamylpiperazin1yl)2ethylbenzofuro(32d)pyrimidinehydrochloride
2ethyl4(4((2E)3phenylprop2en1yl)piperazin1yl)(1)benzofuro(32d)pyrimidine
2ETHYL4(4((E)3PHENYLPROP2ENYL)PIPERAZIN1YL)(1)BENZOFURO(32D)PYRIMIDINE
CCC1=NC2=C(C(=N1)N3CCN(CC3)CC=CC4=CC=CC=C4)OC5=CC=CC=C52
CCc1nc(N2CCN(CC2)CC=Cc2ccccc2)c2c(n1)c1ccccc1o2
CCc1nc(N2CCN(CC2)CC=Cc2ccccc2)c2c(n1)c1ccccc1o2Cl
InChI=1SC25H26N4Oc122226232012671321(20)3024(23)25(2722)29171528(161829)148111994351019h313H21418H21H3b118+
MFCD04179525
ZINC000001235342
ZINC1235342

Check stock

See real-time availability and sample size for STL053252 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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