Vitas-M small molecule compound

5-phenyl-2-(pyridin-2-yl)-1,2-dihydrothieno[2,3-d]pyrimidin-4-ol

Catalog ID
STK384919
SMILES OC1=NC(Nc2c1c(cs2)c1ccccc1)c1ccccn1

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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 C17H13N3OS MW 307.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3OS/c21-16-14-12(11-6-2-1-3-7-11)10-22-17(14)20-15(19-16)13-8-4-5-9-18-13/h1-10,15,20H,(H,19,21)
InChIKey
ZCXDSBNSDHGZFG-UHFFFAOYSA-N
Synonyms

5PHENYL2(2PYRIDYL)12DIHYDROTHIOPHENO(23D)PYRIMIDIN4OL
5phenyl2(pyridin2yl)12dihydrothieno(23d)pyrimidin4ol
5PHENYL2PYRIDIN2YL23DIHYDRO1HTHIENO(23D)PYRIMIDIN4ONE
5PHENYL2PYRIDIN2YL23DIHYDROTHIENO(23D)PYRIMIDIN4(1H)ONE
C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(N3)C4=CC=CC=N4
InChI=1SC17H13N3OSc21161412(116213711)102217(14)2015(1916)1384591813h1101520H(H1921)
MFCD11853383
ZINC000004125408
ZINC000004125409

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.