Vitas-M small molecule compound
1-(3-acetylphenyl)-3-phenylthiourea
Catalog ID
STK045155
SMILES S=C(Nc1ccccc1)Nc1cccc(c1)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)12-6-5-9-14(10-12)17-15(19)16-13-7-3-2-4-8-13/h2-10H,1H3,(H2,16,17,19)InChIKey
UUAVFIDGZHCXKP-UHFFFAOYSA-NSynonyms
316142-71-91(3ACETYLPHENYL)3PHENYLTHIOUREA
1ACETYL3(((PHENYLAMINO)THIOXOMETHYL)AMINO)BENZENE
316142719
CC(=O)C1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2
InChI=1SC15H14N2OSc111(18)1265914(1012)1715(19)16137324813h210H1H3(H2161719)
MFCD01134271
N(3ACETYLPHENYL)NPHENYLTHIOUREA
S=C(Nc1ccccc1)Nc1cccc(c1)C(=O)C
STK045155
ZINC000000143359
ZINC00143359
ZINC143359
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