Vitas-M small molecule compound
5-phenyl-2-[(E)-2-phenylethenyl]-1,2-dihydrothieno[2,3-d]pyrimidin-4-ol
Catalog ID
STK384915
SMILES OC1=NC(/C=C/c2ccccc2)Nc2c1c(cs2)c1ccccc1
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 C20H16N2OS MW 332.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2OS/c23-19-18-16(15-9-5-2-6-10-15)13-24-20(18)22-17(21-19)12-11-14-7-3-1-4-8-14/h1-13,17,22H,(H,21,23)/b12-11+InChIKey
BEWSKUAHNCHSEI-VAWYXSNFSA-NSynonyms
2((1E)2PHENYLVINYL)5PHENYL12DIHYDROTHIOPHENO(23D)PYRIMIDIN4OL
5phenyl2((E)2phenylethenyl)12dihydrothieno(23d)pyrimidin4ol
5PHENYL2((E)2PHENYLETHENYL)23DIHYDRO1HTHIENO(23D)PYRIMIDIN4ONE
C1=CC=C(C=C1)C=CC2NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2
InChI=1SC20H16N2OSc23191816(1595261015)132420(18)2217(2119)1211147314814h1131722H(H2123)b1211+
MFCD11853379
OC1=NC(C=Cc2ccccc2)Nc2c1c(cs2)c1ccccc1
ZINC000006529050
ZINC000006529051
Check stock
See real-time availability and sample size for STK384915 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.