Vitas-M small molecule compound
1-(4-acetylphenyl)-3-phenylthiourea
Catalog ID
STK049357
SMILES S=C(Nc1ccccc1)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 C15H14N2OS MW 270.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2OS/c1-11(18)12-7-9-14(10-8-12)17-15(19)16-13-5-3-2-4-6-13/h2-10H,1H3,(H2,16,17,19)InChIKey
ADXJDQSXUOEYGA-UHFFFAOYSA-NSynonyms
13558-65-11(4ACETYLPHENYL)3PHENYLTHIOUREA
13558651
1ACETYL4(((PHENYLAMINO)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2
InChI=1SC15H14N2OSc111(18)127914(10812)1715(19)16135324613h210H1H3(H2161719)
MFCD01096756
N(4ACETYLPHENYL)NPHENYLTHIOUREA
S=C(Nc1ccccc1)Nc1ccc(cc1)C(=O)C
STK049357
ZINC000000143366
ZINC00143366
ZINC143366
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