Vitas-M small molecule compound
2-[(1Z)-1-phenylprop-1-en-2-yl]-7-(propan-2-yl)-1,2,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-ol
Catalog ID
STK383390
SMILES C/C(=C/c1ccccc1)/C1N=C(O)c2c(N1)sc1c2CCN(C1)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 C21H25N3OS MW 367.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3OS/c1-13(2)24-10-9-16-17(12-24)26-21-18(16)20(25)22-19(23-21)14(3)11-15-7-5-4-6-8-15/h4-8,11,13,19,23H,9-10,12H2,1-3H3,(H,22,25)/b14-11-InChIKey
MCTAXHIAVFVFTN-KAMYIIQDSA-NSynonyms
2((1Z)1phenylprop1en2yl)7(propan2yl)125678hexahydropyrido(4345)thieno(23d)pyrimidin4ol
2((Z)1phenylprop1en2yl)7propan2yl123568hexahydropyrido(23)thieno(24d)pyrimidin4one
CC(=Cc1ccccc1)C1N=C(O)c2c(N1)sc1c2CCN(C1)C(C)C
CC(C)N1CCC2=C(C1)SC3=C2C(=O)NC(N3)C(=CC4=CC=CC=C4)C
InChI=1SC21H25N3OSc113(2)241091617(1224)262118(16)20(25)2219(2321)14(3)11157546815h4811131923H91012H213H3(H2225)b1411
MFCD03835903
ZINC000004554081
ZINC000004554083
Check stock
See real-time availability and sample size for STK383390 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.