Vitas-M small molecule compound
4-benzyl-7-(propan-2-yl)-1-(propylsulfanyl)-6,9-dihydro-7H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Catalog ID
STK540395
SMILES CCCSc1nnc2n1c1sc3c(c1c(=O)n2Cc1ccccc1)CC(OC3)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 C23H26N4O2S2 MW 454.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O2S2/c1-4-10-30-23-25-24-22-26(12-15-8-6-5-7-9-15)20(28)19-16-11-17(14(2)3)29-13-18(16)31-21(19)27(22)23/h5-9,14,17H,4,10-13H2,1-3H3InChIKey
OJXXTQMVCMWQAL-UHFFFAOYSA-NSynonyms
371142-67-5371142675
4benzyl7(propan2yl)1(propylsulfanyl)69dihydro7Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin5(4H)one
4benzyl7isopropyl1(propylthio)67dihydro4Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin5(9H)one
CCCSC1=NN=C2N1C3=C(C4=C(S3)COC(C4)C(C)C)C(=O)N2CC5=CC=CC=C5
InChI=1SC23H26N4O2S2c1410302325242226(12158657915)20(28)19161117(14(2)3)291318(16)3121(19)27(22)23h591417H41013H213H3
MFCD03008965
ZINC000001787050
ZINC000001787052
Check stock
See real-time availability and sample size for STK540395 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.