Vitas-M small molecule compound

N-(4-ethoxyphenyl)-5-phenylthieno[2,3-d]pyrimidin-4-amine

Catalog ID
STK104289
SMILES CCOc1ccc(cc1)Nc1ncnc2c1c(cs2)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 C20H17N3OS MW 347.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3OS/c1-2-24-16-10-8-15(9-11-16)23-19-18-17(14-6-4-3-5-7-14)12-25-20(18)22-13-21-19/h3-13H,2H2,1H3,(H,21,22,23)
InChIKey
NUYOVZCMQHVYQX-UHFFFAOYSA-N
Synonyms
433325-55-4
(4ETHOXYPHENYL)(5PHENYLTHIOPHENO(32E)PYRIMIDIN4YL)AMINE
433325554
CCOC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4
InChI=1SC20H17N3OSc12241610815(91116)23191817(146435714)122520(18)22132119h313H2H21H3(H212223)
MFCD03268815
N(4ETHOXYPHENYL)5PHENYLTHIENO(23D)PYRIMIDIN4AMINE
ZINC000000307416
ZINC00307416
ZINC307416

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Available files

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