Vitas-M small molecule compound
6,6-dimethyl-3-phenyl-2-[4-(2-phenylethyl)piperazin-1-yl]-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK630618
SMILES O=c1c2c(sc3c2CC(C)(C)OC3)nc(n1c1ccccc1)N1CCN(CC1)CCc1ccccc1
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 C29H32N4O2S MW 500.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O2S/c1-29(2)19-23-24(20-35-29)36-26-25(23)27(34)33(22-11-7-4-8-12-22)28(30-26)32-17-15-31(16-18-32)14-13-21-9-5-3-6-10-21/h3-12H,13-20H2,1-2H3InChIKey
JTVTVYPOHDPMMR-UHFFFAOYSA-NSynonyms
929818-75-766dimethyl2(4phenethylpiperazin1yl)3phenyl56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
66dimethyl3phenyl2(4(2phenylethyl)piperazin1yl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
66dimethyl3phenyl2(4(2phenylethyl)piperazin1yl)58dihydropyrano(23)thieno(24b)pyrimidin4one
929818757
CC1(CC2=C(CO1)SC3=C2C(=O)N(C(=N3)N4CCN(CC4)CCC5=CC=CC=C5)C6=CC=CC=C6)C
InChI=1SC29H32N4O2Sc129(2)192324(203529)362625(23)27(34)33(22117481222)28(3026)32171531(161832)14132195361021h312H1320H212H3
MFCD09794220
ZINC000009575697
ZINC9575697
Check stock
See real-time availability and sample size for STK630618 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.