Vitas-M small molecule compound

1-(3-acetylphenyl)-3-propan-2-ylthiourea

Catalog ID
STK411891
SMILES CC(NC(=S)Nc1cccc(c1)C(=O)C)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 C12H16N2OS MW 236.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2OS/c1-8(2)13-12(16)14-11-6-4-5-10(7-11)9(3)15/h4-8H,1-3H3,(H2,13,14,16)
InChIKey
LIWLRWYPVNSVOZ-UHFFFAOYSA-N
Synonyms

1(3acetylphenyl)3propan2ylthiourea
1ACETYL3((((METHYLETHYL)AMINO)THIOXOMETHYL)AMINO)BENZENE
CC(C)NC(=S)NC1=CC=CC(=C1)C(=O)C
InChI=1SC12H16N2OSc18(2)1312(16)141164510(711)9(3)15h48H13H3(H2131416)
MFCD04717588
ZINC000006538628
ZINC06538628
ZINC6538628

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Available files

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