Vitas-M small molecule compound

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

Catalog ID
STK384920
SMILES OC1=NC(Nc2c1c(cs2)c1ccccc1)c1ccncc1

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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/c21-16-14-13(11-4-2-1-3-5-11)10-22-17(14)20-15(19-16)12-6-8-18-9-7-12/h1-10,15,20H,(H,19,21)
InChIKey
CYLVYCGBCLSTRC-UHFFFAOYSA-N
Synonyms

5PHENYL2(4PYRIDYL)12DIHYDROTHIOPHENO(23D)PYRIMIDIN4OL
5phenyl2(pyridin4yl)12dihydrothieno(23d)pyrimidin4ol
5PHENYL2PYRIDIN4YL23DIHYDRO1HTHIENO(23D)PYRIMIDIN4ONE
5PHENYL2PYRIDIN4YL23DIHYDROTHIENO(23D)PYRIMIDIN4(1H)ONE
C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(N3)C4=CC=NC=C4
InChI=1SC17H13N3OSc21161413(114213511)102217(14)2015(1916)1268189712h1101520H(H1921)
MFCD11853384
ZINC000004125410
ZINC000004125411

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Available files

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