Vitas-M small molecule compound
2-(3-cyclopropyl-1H-pyrazol-5-yl)-9-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK648930
SMILES CC1CCc2c(C1)sc1c2c2nc(nn2cn1)c1[nH]nc(c1)C1CC1
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 C18H18N6S MW 350.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N6S/c1-9-2-5-11-14(6-9)25-18-15(11)17-20-16(23-24(17)8-19-18)13-7-12(21-22-13)10-3-4-10/h7-10H,2-6H2,1H3,(H,21,22)InChIKey
VWVBDXOWMDDKDH-UHFFFAOYSA-NSynonyms
1119491-89-21119491892
2(3cyclopropyl1Hpyrazol5yl)9methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(5cyclopropyl1Hpyrazol3yl)9methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
CC1CCC2=C(C1)SC3=C2C4=NC(=NN4C=N3)C5=NNC(=C5)C6CC6
CC1CCc2c(C1)sc1c2c2nc(nn2cn1)c1(nH)nc(c1)C1CC1
CC1CCc2c(C1)sc1c2c2nc(nn2cn1)c1n(nH)c(c1)C1CC1
InChI=1SC18H18N6Sc19251114(69)251815(11)172016(2324(17)81918)13712(212213)103410h710H26H21H3(H2122)
MFCD18165083
ZINC000024614200
ZINC000024614204
Check stock
See real-time availability and sample size for STK648930 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.