Vitas-M small molecule compound

9-methyl-7-phenylthieno[2,3-d:4,5-d']dipyrimidin-4-ol

Catalog ID
STK627575
SMILES Cc1nc(nc2c1c1ncnc(c1s2)O)c1ccccc1

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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 C15H10N4OS MW 294.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N4OS/c1-8-10-11-12(14(20)17-7-16-11)21-15(10)19-13(18-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,16,17,20)
InChIKey
BTFNGBHPCIGMME-UHFFFAOYSA-N
Synonyms
153776-14-8
153776148
9methyl7phenylthieno(23d45d)dipyrimidin4ol
CC1=C2C3=C(C(=O)N=CN3)SC2=NC(=N1)C4=CC=CC=C4
InChI=1SC15H10N4OSc18101112(14(20)1771611)2115(10)1913(188)9532469h27H1H3(H161720)
MFCD09795387
ZINC000009576187
ZINC9576187

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Available files

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