Vitas-M small molecule compound
10,10-dimethyl-3-[(3-methylbutyl)sulfanyl]-5-(propylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
Catalog ID
STK829807
SMILES CCCSc1nc2sc3c(c2c2n1c(SCCC(C)C)nn2)CC(OC3)(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 C20H28N4OS3 MW 436.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H28N4OS3/c1-6-8-26-18-21-17-15(13-10-20(4,5)25-11-14(13)28-17)16-22-23-19(24(16)18)27-9-7-12(2)3/h12H,6-11H2,1-5H3InChIKey
DNBACCZCQWJDAE-UHFFFAOYSA-NSynonyms
840515-12-01010dimethyl3((3methylbutyl)sulfanyl)5(propylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
3(isopentylthio)1010dimethyl5(propylthio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
840515120
CCCSC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N41)SCCC(C)C
InChI=1SC20H28N4OS3c1682618211715(131020(45)251114(13)2817)16222319(24(16)18)279712(2)3h12H611H215H3
MFCD04010227
ZINC000002351669
ZINC02351669
ZINC2351669
Check stock
See real-time availability and sample size for STK829807 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.