Vitas-M small molecule compound
9-benzyl-5-methyl-2-[4-(propan-2-yloxy)phenyl]-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK596398
SMILES CC(Oc1ccc(cc1)c1nn2c(n1)c1c(nc2C)sc2c1CCN(C2)Cc1ccccc1)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 C27H27N5OS MW 469.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N5OS/c1-17(2)33-21-11-9-20(10-12-21)25-29-26-24-22-13-14-31(15-19-7-5-4-6-8-19)16-23(22)34-27(24)28-18(3)32(26)30-25/h4-12,17H,13-16H2,1-3H3InChIKey
HHLWUHRTXSUZPC-UHFFFAOYSA-NSynonyms
902014-66-8902014668
9benzyl2(4isopropoxyphenyl)5methyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidine
9benzyl5methyl2(4(propan2yloxy)phenyl)891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidine
CC1=NC2=C(C3=C(S2)CN(CC3)CC4=CC=CC=C4)C5=NC(=NN15)C6=CC=C(C=C6)OC(C)C
InChI=1SC27H27N5OSc117(2)332111920(101221)2529262422131431(15197546819)1623(22)3427(24)2818(3)32(26)3025h41217H1316H213H3
MFCD06784101
ZINC000020548273
ZINC20548273
Check stock
See real-time availability and sample size for STK596398 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.