Vitas-M small molecule compound

1-(4-acetylphenyl)-3-pyrimidin-2-ylthiourea

Catalog ID
STK454136
SMILES S=C(Nc1ncccn1)Nc1ccc(cc1)C(=O)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 C13H12N4OS MW 272.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4OS/c1-9(18)10-3-5-11(6-4-10)16-13(19)17-12-14-7-2-8-15-12/h2-8H,1H3,(H2,14,15,16,17,19)
InChIKey
AJVSGFYKHHPRPB-UHFFFAOYSA-N
Synonyms

1(4acetylphenyl)3pyrimidin2ylthiourea
1ACETYL4(((PYRIMIDIN2YLAMINO)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC=C(C=C1)NC(=S)NC2=NC=CC=N2
InChI=1SC13H12N4OSc19(18)103511(6410)1613(19)1712147281512h28H1H3(H21415161719)
MFCD04226720
ZINC000006511613
ZINC06511613
ZINC6511613

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Available files

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