Vitas-M small molecule compound

6-methoxy-3-(prop-2-en-1-yl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Catalog ID
STK299185
SMILES C=CCn1c(=O)cc([nH]c1=S)OC

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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 C8H10N2O2S MW 198.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N2O2S/c1-3-4-10-7(11)5-6(12-2)9-8(10)13/h3,5H,1,4H2,2H3,(H,9,13)
InChIKey
GGJIKLKVIDSJMT-UHFFFAOYSA-N
Synonyms

6methoxy3(prop2en1yl)2thioxo23dihydropyrimidin4(1H)one
6methoxy3prop2enyl2sulfanylidene1Hpyrimidin4one
C=CCn1c(=O)cc((nH)c1=S)OC
COC1=CC(=O)N(C(=S)N1)CC=C
InChI=1SC8H10N2O2Sc134107(11)56(122)98(10)13h35H14H22H3(H913)
MFCD09961281
ZINC000013957373
ZINC13957373

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Available files

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