Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-4-(3-hydroxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK446325
SMILES Oc1cccc(c1)N1CCN(CC1)C(=S)Nc1ccc(c(c1)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 C19H23N3OS MW 341.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3OS/c1-14-6-7-16(12-15(14)2)20-19(24)22-10-8-21(9-11-22)17-4-3-5-18(23)13-17/h3-7,12-13,23H,8-11H2,1-2H3,(H,20,24)
InChIKey
VEACWBJUNPUQDI-UHFFFAOYSA-N
Synonyms

3(4(((34DIMETHYLPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYL)PHENOL
CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)O)C
InChI=1SC19H23N3OSc1146716(1215(14)2)2019(24)2210821(91122)1743518(23)1317h37121323H811H212H3(H2024)
MFCD04058772
N(34dimethylphenyl)4(3hydroxyphenyl)piperazine1carbothioamide
ZINC000006401059
ZINC06401059
ZINC6401059

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.