Vitas-M small molecule compound

1-(4-acetylphenyl)-3-[2-(butan-2-yl)phenyl]thiourea

Catalog ID
STK398462
SMILES CCC(c1ccccc1NC(=S)Nc1ccc(cc1)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 C19H22N2OS MW 326.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2OS/c1-4-13(2)17-7-5-6-8-18(17)21-19(23)20-16-11-9-15(10-12-16)14(3)22/h5-13H,4H2,1-3H3,(H2,20,21,23)
InChIKey
VDFSDOGWKZUXOT-UHFFFAOYSA-N
Synonyms

1(4acetylphenyl)3(2(butan2yl)phenyl)thiourea
1(4ACETYLPHENYL)3(2BUTAN2YLPHENYL)THIOUREA
1ACETYL4((((2(METHYLPROPYL)PHENYL)AMINO)THIOXOMETHYL)AMINO)BENZENE
CCC(C)C1=CC=CC=C1NC(=S)NC2=CC=C(C=C2)C(=O)C
InChI=1SC19H22N2OSc1413(2)17756818(17)2119(23)201611915(101216)14(3)22h513H4H213H3(H2202123)
MFCD05618839
ZINC000000611564
ZINC000000611565
ZINC00611564

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Available files

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