Vitas-M small molecule compound
2,2-dimethyl-5-(propan-2-yl)-8-{[4-(propan-2-yloxy)benzyl]sulfanyl}-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine
Catalog ID
STL226997
SMILES CC(Oc1ccc(cc1)CSc1ncnc2c1sc1c2c2CC(C)(C)OCc2c(n1)C(C)C)C
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 C27H31N3O2S2 MW 493.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H31N3O2S2/c1-15(2)22-20-12-31-27(5,6)11-19(20)21-23-24(34-25(21)30-22)26(29-14-28-23)33-13-17-7-9-18(10-8-17)32-16(3)4/h7-10,14-16H,11-13H2,1-6H3InChIKey
OCBLURBGEYYPHD-UHFFFAOYSA-NSynonyms
500278-93-322dimethyl5(propan2yl)8((4(propan2yloxy)benzyl)sulfanyl)14dihydro2Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidine
500278933
8((4isopropoxybenzyl)thio)5isopropyl22dimethyl24dihydro1Hpyrano(4345)pyrido(3245)thieno(32d)pyrimidine
CC(C)C1=C2COC(CC2=C3C4=C(C(=NC=N4)SCC5=CC=C(C=C5)OC(C)C)SC3=N1)(C)C
InChI=1SC27H31N3O2S2c115(2)2220123127(56)1119(20)212324(3425(21)3022)26(29142823)3313177918(10817)3216(3)4h7101416H1113H216H3
MFCD03305297
ZINC000001798151
ZINC01798151
ZINC1798151
Check stock
See real-time availability and sample size for STL226997 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.