Vitas-M small molecule compound

10,10-dimethyl-3-[(3-phenylpropyl)sulfanyl]-5-(propan-2-ylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

Catalog ID
STK935788
SMILES CC(Sc1nc2sc3c(c2c2n1c(SCCCc1ccccc1)nn2)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 C24H28N4OS3 MW 484.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N4OS3/c1-15(2)31-22-25-21-19(17-13-24(3,4)29-14-18(17)32-21)20-26-27-23(28(20)22)30-12-8-11-16-9-6-5-7-10-16/h5-7,9-10,15H,8,11-14H2,1-4H3
InChIKey
KEXXPTAPSXLCOX-UHFFFAOYSA-N
Synonyms
877623-04-6
1010dimethyl3((3phenylpropyl)sulfanyl)5(propan2ylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
5(isopropylthio)1010dimethyl3((3phenylpropyl)thio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidine
877623046
CC(C)SC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N41)SCCCC5=CC=CC=C5
InChI=1SC24H28N4OS3c115(2)3122252119(171324(34)291418(17)3221)20262723(28(20)22)30128111696571016h5791015H81114H214H3
MFCD05706552
ZINC000013811549
ZINC13811549

Check stock

See real-time availability and sample size for STK935788 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.