Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-4-(2-hydroxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK415018
SMILES S=C(N1CCN(CC1)c1ccccc1O)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/c1-14-7-8-16(13-15(14)2)20-19(24)22-11-9-21(10-12-22)17-5-3-4-6-18(17)23/h3-8,13,23H,9-12H2,1-2H3,(H,20,24)
InChIKey
IMFKHENTLWPYAD-UHFFFAOYSA-N
Synonyms

2(4(((34DIMETHYLPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYL)PHENOL
CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3O)C
InChI=1SC19H23N3OSc1147816(1315(14)2)2019(24)2211921(101222)17534618(17)23h381323H912H212H3(H2024)
MFCD04058577
N(34dimethylphenyl)4(2hydroxyphenyl)piperazine1carbothioamide
ZINC000006401066
ZINC06401066
ZINC6401066

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Available files

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