Vitas-M small molecule compound

1-(4-acetylphenyl)-3-(4-phenylbutan-2-yl)thiourea

Catalog ID
STK457696
SMILES CC(NC(=S)Nc1ccc(cc1)C(=O)C)CCc1ccccc1

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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 C19H22N2OS MW 326.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2OS/c1-14(8-9-16-6-4-3-5-7-16)20-19(23)21-18-12-10-17(11-13-18)15(2)22/h3-7,10-14H,8-9H2,1-2H3,(H2,20,21,23)
InChIKey
YFCGOUMIPGYWDE-UHFFFAOYSA-N
Synonyms

1(4acetylphenyl)3(4phenylbutan2yl)thiourea
1ACETYL4((((1METHYL3PHENYLPROPYL)AMINO)THIOXOMETHYL)AMINO)BENZENE
CC(CCC1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C
InChI=1SC19H22N2OSc114(89166435716)2019(23)2118121017(111318)15(2)22h371014H89H212H3(H2202123)
MFCD05619024
N(4ACETYLPHENYL)N(1METHYL3PHENYLPROPYL)THIOUREA
ZINC000013519138
ZINC000013519143

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Available files

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