Vitas-M small molecule compound

4-(1,2-dihydroacenaphthylen-5-yl)pyrimidine-2-thiol

Catalog ID
STK650096
SMILES Sc1nccc(n1)c1ccc2c3c1cccc3CC2

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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 C16H12N2S MW 264.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2S/c19-16-17-9-8-14(18-16)12-7-6-11-5-4-10-2-1-3-13(12)15(10)11/h1-3,6-9H,4-5H2,(H,17,18,19)
InChIKey
TVDAGQDPALRMAC-UHFFFAOYSA-N
Synonyms
1144435-31-3
1144435313
4(12dihydroacenaphthylen5yl)pyrimidine2thiol
6(12dihydroacenaphthylen5yl)1Hpyrimidine2thione
C1CC2=CC=CC3=C(C=CC1=C23)C4=CC=NC(=S)N4
InChI=1SC16H12N2Sc1916179814(1816)127611541021313(12)15(10)11h1369H45H2(H171819)
MFCD12213131
ZINC000031808357
ZINC31808357

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Available files

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