Vitas-M small molecule compound
1-benzofuran-2-yl[4-(7H-purin-6-yl)piperazin-1-yl]methanone
Catalog ID
STK647275
SMILES O=C(c1cc2c(o1)cccc2)N1CCN(CC1)c1ncnc2c1[nH]cn2
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 C18H16N6O2 MW 348.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O2/c25-18(14-9-12-3-1-2-4-13(12)26-14)24-7-5-23(6-8-24)17-15-16(20-10-19-15)21-11-22-17/h1-4,9-11H,5-8H2,(H,19,20,21,22)InChIKey
JDHSMSRECVPBTQ-UHFFFAOYSA-NSynonyms
1010923-11-1(4(9Hpurin6yl)piperazin1yl)(benzofuran2yl)methanone
1010923111
1benzofuran2yl(4(7Hpurin6yl)piperazin1yl)methanone
C1CN(CCN1C2=NC=NC3=C2NC=N3)C(=O)C4=CC5=CC=CC=C5O4
InChI=1SC18H16N6O2c2518(14912312413(12)2614)247523(6824)171516(20101915)21112217h14911H58H2(H19202122)
MFCD18164517
O=C(c1cc2c(o1)cccc2)N1CCN(CC1)c1ncnc2c1(nH)cn2
O=C(c1cc2c(o1)cccc2)N1CCN(CC1)c1ncnc2c1nc(nH)2
ZINC000012322279
ZINC12322279
Check stock
See real-time availability and sample size for STK647275 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.