Vitas-M small molecule compound

1-(4-acetylphenyl)-3-(2-chlorobenzyl)thiourea

Catalog ID
STK489980
SMILES S=C(Nc1ccc(cc1)C(=O)C)NCc1ccccc1Cl

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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 C16H15ClN2OS MW 318.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2OS/c1-11(20)12-6-8-14(9-7-12)19-16(21)18-10-13-4-2-3-5-15(13)17/h2-9H,10H2,1H3,(H2,18,19,21)
InChIKey
IEOJKMLSRZDGIH-UHFFFAOYSA-N
Synonyms

1(4acetylphenyl)3((2chlorophenyl)methyl)thiourea
1(4acetylphenyl)3(2chlorobenzyl)thiourea
1ACETYL4(((((2CHLOROPHENYL)METHYL)AMINO)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC=C(C=C1)NC(=S)NCC2=CC=CC=C2Cl
InChI=1SC16H15ClN2OSc111(20)126814(9712)1916(21)181013423515(13)17h29H10H21H3(H2181921)
MFCD06162627
ZINC000013817209
ZINC13817209

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Available files

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