Vitas-M small molecule compound
2-benzyl-10,10-dimethyl-6-(prop-2-en-1-yl)-6,8,10,11-tetrahydro-5H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-one
Catalog ID
STK932443
SMILES C=CCn1c(=O)n2nc(nc2c2c1sc1c2CC(OC1)(C)C)Cc1ccccc1
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 C22H22N4O2S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2S/c1-4-10-25-20-18(15-12-22(2,3)28-13-16(15)29-20)19-23-17(24-26(19)21(25)27)11-14-8-6-5-7-9-14/h4-9H,1,10-13H2,2-3H3InChIKey
KZIMHBXQOSMTOL-UHFFFAOYSA-NSynonyms
951956-66-42benzyl1010dimethyl6(prop2en1yl)681011tetrahydro5Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin5one
6allyl2benzyl1010dimethyl681011tetrahydro5Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin5one
951956664
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C(=O)N3CC=C)CC5=CC=CC=C5)C
InChI=1SC22H22N4O2Sc1410252018(151222(23)281316(15)2920)192317(2426(19)21(25)27)11148657914h49H11013H223H3
MFCD09855251
ZINC000013721810
ZINC13721810
Check stock
See real-time availability and sample size for STK932443 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.