Vitas-M small molecule compound
2-{5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]furan-2-yl}-9-(2-methylbutan-2-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK309096
SMILES CCC(C1CCc2c(C1)sc1c2c2nc(nn2cn1)c1ccc(o1)Cn1nc(cc1C)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 C26H30N6OS MW 474.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N6OS/c1-6-26(4,5)17-7-9-19-21(12-17)34-25-22(19)24-28-23(30-32(24)14-27-25)20-10-8-18(33-20)13-31-16(3)11-15(2)29-31/h8,10-11,14,17H,6-7,9,12-13H2,1-5H3InChIKey
ZDBSZSUJTVEOJG-UHFFFAOYSA-NSynonyms
1005607-26-01005607260
2(5((35dimethyl1Hpyrazol1yl)methyl)furan2yl)9(2methylbutan2yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
CCC(C)(C)C1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=CC=C(O5)CN6C(=CC(=N6)C)C
InChI=1SC26H30N6OSc1626(45)17791921(1217)342522(19)242823(3032(24)142725)2010818(3320)133116(3)1115(2)2931h810111417H6791213H215H3
MFCD04133511
ZINC000002799611
ZINC000002799612
Check stock
See real-time availability and sample size for STK309096 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.