Vitas-M small molecule compound

4-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]phenol

Catalog ID
STK848569
SMILES CCc1sc2c(c1)c(Nc1ccc(cc1)O)nc(n2)C

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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 C15H15N3OS MW 285.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3OS/c1-3-12-8-13-14(16-9(2)17-15(13)20-12)18-10-4-6-11(19)7-5-10/h4-8,19H,3H2,1-2H3,(H,16,17,18)
InChIKey
LMAGLLYRQOJUNZ-UHFFFAOYSA-N
Synonyms
899375-82-7
4((6ethyl2methylthieno(23d)pyrimidin4yl)amino)phenol
4(6ETHYL2METHYLTHIENO(23D)PYRIMIDIN4YLAMINO)PHENOL
899375827
CCC1=CC2=C(N=C(N=C2S1)C)NC3=CC=C(C=C3)O
InChI=1SC15H15N3OSc131281314(169(2)1715(13)2012)18104611(19)7510h4819H3H212H3(H161718)
MFCD07394938
ZINC000004413327
ZINC04413327
ZINC4413327

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Available files

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