Vitas-M small molecule compound

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

Catalog ID
STK489917
SMILES S=C(Nc1cccc(c1)C(=O)C)NCc1ccc(cc1)Cl

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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)13-3-2-4-15(9-13)19-16(21)18-10-12-5-7-14(17)8-6-12/h2-9H,10H2,1H3,(H2,18,19,21)
InChIKey
QTBVRIXZCVEULZ-UHFFFAOYSA-N
Synonyms

1(3acetylphenyl)3((4chlorophenyl)methyl)thiourea
1(3acetylphenyl)3(4chlorobenzyl)thiourea
1ACETYL3(((((4CHLOROPHENYL)METHYL)AMINO)THIOXOMETHYL)AMINO)BENZENE
CC(=O)C1=CC(=CC=C1)NC(=S)NCC2=CC=C(C=C2)Cl
InChI=1SC16H15ClN2OSc111(20)1332415(913)1916(21)1810125714(17)8612h29H10H21H3(H2181921)
MFCD06116776
ZINC000013797066
ZINC13797066

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Available files

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