Vitas-M small molecule compound
9-(2-methylbutan-2-yl)-2-{5-[(4-nitro-1H-pyrazol-1-yl)methyl]furan-2-yl}-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK308890
SMILES CCC(C1CCc2c(C1)sc1c2c2nc(nn2cn1)c1ccc(o1)Cn1ncc(c1)[N+](=O)[O-])(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 C24H25N7O3S MW 491.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N7O3S/c1-4-24(2,3)14-5-7-17-19(9-14)35-23-20(17)22-27-21(28-30(22)13-25-23)18-8-6-16(34-18)12-29-11-15(10-26-29)31(32)33/h6,8,10-11,13-14H,4-5,7,9,12H2,1-3H3InChIKey
LCJIVMKNOCBFDA-UHFFFAOYSA-NSynonyms
1005588-48-61005588486
9(2methylbutan2yl)2(5((4nitro1Hpyrazol1yl)methyl)furan2yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
CCC(C)(C)C1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=CC=C(O5)CN6C=C(C=N6)(N+)(=O)(O)
CCC(C1CCc2c(C1)sc1c2c2nc(nn2cn1)c1ccc(o1)Cn1ncc(c1)(N+)(=O)(O))(C)C
InChI=1SC24H25N7O3Sc1424(23)14571719(914)352320(17)222721(2830(22)132523)188616(3418)12291115(102629)31(32)33h6810111314H457912H213H3
MFCD04132877
ZINC000002798544
ZINC000002798545
Check stock
See real-time availability and sample size for STK308890 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.