Vitas-M small molecule compound
2-[(5-ethoxy-10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-N-phenylacetamide
Catalog ID
STL334410
SMILES CCOc1nc2sc3c(c2c2n1c(SCC(=O)Nc1ccccc1)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 C22H23N5O3S2 MW 469.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3S2/c1-4-29-20-24-19-17(14-10-22(2,3)30-11-15(14)32-19)18-25-26-21(27(18)20)31-12-16(28)23-13-8-6-5-7-9-13/h5-9H,4,10-12H2,1-3H3,(H,23,28)InChIKey
OVMSSLSDORFOBD-UHFFFAOYSA-NSynonyms
488851-29-22((5ethoxy1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)Nphenylacetamide
2((5ethoxy1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)Nphenylacetamide
488851292
CCOC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NN=C(N41)SCC(=O)NC5=CC=CC=C5
InChI=1SC22H23N5O3S2c142920241917(141022(23)301115(14)3219)18252621(27(18)20)311216(28)23138657913h59H41012H213H3(H2328)
MFCD03294604
ZINC000002206113
ZINC02206113
ZINC2206113
Check stock
See real-time availability and sample size for STL334410 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.