Vitas-M small molecule compound

6-methyl-3-(prop-2-en-1-yl)-2-thioxo-2,5-dihydropyrimidin-4(3H)-one

Catalog ID
STK633876
SMILES C=CCN1C(=O)CC(=NC1=S)C

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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 C8H10N2OS MW 182.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N2OS/c1-3-4-10-7(11)5-6(2)9-8(10)12/h3H,1,4-5H2,2H3
InChIKey
QUIAKJVVPKPSDD-UHFFFAOYSA-N
Synonyms
1010904-56-9
1010904569
3allyl6methyl2thioxo23dihydropyrimidin4(5H)one
6methyl3(prop2en1yl)2thioxo25dihydropyrimidin4(3H)one
6methyl3prop2enyl2sulfanylidene5Hpyrimidin4one
CC1=NC(=S)N(C(=O)C1)CC=C
InChI=1SC8H10N2OSc134107(11)56(2)98(10)12h3H145H22H3
MFCD12204465
ZINC000012409057
ZINC12409057

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Available files

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