Vitas-M small molecule compound

2-{[10-ethyl-10-methyl-5-(propylsulfanyl)-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl]sulfanyl}acetamide

Catalog ID
STK555313
SMILES CCCSc1nc2sc3c(c2c2n1c(SCC(=O)N)nn2)CC(OC3)(C)CC

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 C18H23N5O2S3 MW 437.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O2S3/c1-4-6-26-16-20-15-13(10-7-18(3,5-2)25-8-11(10)28-15)14-21-22-17(23(14)16)27-9-12(19)24/h4-9H2,1-3H3,(H2,19,24)
InChIKey
XWWPOOKXMIJTSS-UHFFFAOYSA-N
Synonyms
840515-68-6
2((10ethyl10methyl5(propylsulfanyl)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetamide
2((10ethyl10methyl5(propylthio)1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)acetamide
840515686
CCCSC1=NC2=C(C3=C(S2)COC(C3)(C)CC)C4=NN=C(N41)SCC(=O)N
InChI=1SC18H23N5O2S3c1462616201513(10718(352)25811(10)2815)14212217(23(14)16)27912(19)24h49H213H3(H21924)
MFCD04010356
ZINC000002351924
ZINC000002351926

Check stock

See real-time availability and sample size for STK555313 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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