Vitas-M small molecule compound

5-phenylthieno[2,3-d]pyrimidine-4-thiol

Catalog ID
STK537720
SMILES Sc1ncnc2c1c(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 C12H8N2S2 MW 244.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N2S2/c15-11-10-9(8-4-2-1-3-5-8)6-16-12(10)14-7-13-11/h1-7H,(H,13,14,15)
InChIKey
LNOFOMVIGAWPSJ-UHFFFAOYSA-N
Synonyms
182198-89-6
182198896
5PHENYL3HTHIENO(23D)PYRIMIDINE4THIONE
5PHENYL3HYDROTHIOPHENO(23D)PYRIMIDINE4THIONE
5PHENYLTHIENO(23D)PYRIMIDINE4(3H)THIONE
5phenylthieno(23d)pyrimidine4thiol
C1=CC=C(C=C1)C2=CSC3=C2C(=S)NC=N3
InChI=1SC12H8N2S2c1511109(8421358)61612(10)1471311h17H(H131415)
MFCD01831000
THIENO(23D)PYRIMIDINE4(3H)THIONE5PHENYL
ZINC000000118200
ZINC00118200
ZINC118200

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Available files

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