Vitas-M small molecule compound

1-cyclopropyl-4,6-dihydroxy-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2(1H)-thione

Catalog ID
STK566252
SMILES Oc1nc(=S)n(c(c1C1NCCc2c1cccc2)O)C1CC1

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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 C16H17N3O2S MW 315.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O2S/c20-14-12(15(21)19(10-5-6-10)16(22)18-14)13-11-4-2-1-3-9(11)7-8-17-13/h1-4,10,13,17,21H,5-8H2,(H,18,20,22)
InChIKey
LQALDRMCWZWTAE-UHFFFAOYSA-N
Synonyms
1190239-19-0
1190239190
1cyclopropyl46dihydroxy5(1234tetrahydroisoquinolin1yl)pyrimidine2(1H)thione
1cyclopropyl6hydroxy2sulfanylidene5(1234tetrahydroisoquinolin1yl)pyrimidin4one
C1CC1N2C(=C(C(=O)NC2=S)C3C4=CC=CC=C4CCN3)O
InChI=1SC16H17N3O2Sc201412(15(21)19(105610)16(22)1814)131142139(11)781713h1410131721H58H2(H182022)
MFCD04072263
ZINC000005025589
ZINC000005025590

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Available files

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