Vitas-M small molecule compound

1-(4-acetylphenyl)-3-(5-tert-butyl-2-hydroxyphenyl)thiourea

Catalog ID
STK335211
SMILES S=C(Nc1cc(ccc1O)C(C)(C)C)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 C19H22N2O2S MW 342.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2S/c1-12(22)13-5-8-15(9-6-13)20-18(24)21-16-11-14(19(2,3)4)7-10-17(16)23/h5-11,23H,1-4H3,(H2,20,21,24)
InChIKey
VTABKCFVBUQSDX-UHFFFAOYSA-N
Synonyms

1(4acetylphenyl)3(5tertbutyl2hydroxyphenyl)thiourea
1ACETYL4((((5(TERTBUTYL)2HYDROXYPHENYL)AMINO)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C(C)(C)C)O
InChI=1SC19H22N2O2Sc112(22)135815(9613)2018(24)21161114(19(23)4)71017(16)23h51123H14H3(H2202124)
MFCD06091148
ZINC000017071567
ZINC17071567

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Available files

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