Vitas-M small molecule compound
1-(ethylsulfanyl)-4-(4-methoxyphenyl)-7-(propan-2-yl)-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
STK538952
SMILES CCSc1nnc2n1c1sc3c(c1c(=O)n2c1ccc(cc1)OC)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 C22H24N4O3S2 MW 456.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N4O3S2/c1-5-30-22-24-23-21-25(13-6-8-14(28-4)9-7-13)19(27)18-15-10-16(12(2)3)29-11-17(15)31-20(18)26(21)22/h6-9,12,16H,5,10-11H2,1-4H3InChIKey
QNZHXBRLRSFJKR-UHFFFAOYSA-NSynonyms
383899-52-31(ethylsulfanyl)4(4methoxyphenyl)7(propan2yl)69dihydro7Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin5(4H)one
1(ethylthio)7isopropyl4(4methoxyphenyl)67dihydro4Hpyrano(4345)thieno(32e)(124)triazolo(43a)pyrimidin5(9H)one
383899523
CCSC1=NN=C2N1C3=C(C4=C(S3)COC(C4)C(C)C)C(=O)N2C5=CC=C(C=C5)OC
InChI=1SC22H24N4O3S2c15302224232125(136814(284)9713)19(27)18151016(12(2)3)291117(15)3120(18)26(21)22h691216H51011H214H3
MFCD03283798
ZINC000001254784
ZINC000001254785
Check stock
See real-time availability and sample size for STK538952 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.