Vitas-M small molecule compound

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

Catalog ID
STK106101
SMILES COc1ccc(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 C19H15N3OS MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3OS/c1-23-15-9-7-14(8-10-15)22-18-17-16(13-5-3-2-4-6-13)11-24-19(17)21-12-20-18/h2-12H,1H3,(H,20,21,22)
InChIKey
OVVKVFAXQROCNF-UHFFFAOYSA-N
Synonyms
423733-64-6
(4METHOXYPHENYL)(5PHENYLTHIOPHENO(32E)PYRIMIDIN4YL)AMINE
423733646
COC1=CC=C(C=C1)NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4
InChI=1SC19H15N3OSc123159714(81015)22181716(135324613)112419(17)21122018h212H1H3(H202122)
MFCD03668390
N(4METHOXYPHENYL)5PHENYLTHIENO(23D)PYRIMIDIN4AMINE
ZINC000000098563
ZINC00098563
ZINC98563

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Available files

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