Vitas-M small molecule compound

N-(3-chloro-4-methylphenyl)-4-(2-hydroxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK446318
SMILES S=C(N1CCN(CC1)c1ccccc1O)Nc1ccc(c(c1)Cl)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 C18H20ClN3OS MW 361.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN3OS/c1-13-6-7-14(12-15(13)19)20-18(24)22-10-8-21(9-11-22)16-4-2-3-5-17(16)23/h2-7,12,23H,8-11H2,1H3,(H,20,24)
InChIKey
PQEAVUKWUVMPJD-UHFFFAOYSA-N
Synonyms

2(4(((3CHLORO4METHYLPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYL)PHENOL
CC1=C(C=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=CC=C3O)Cl
InChI=1SC18H20ClN3OSc1136714(1215(13)19)2018(24)2210821(91122)16423517(16)23h271223H811H21H3(H2024)
MFCD04058747
N(3chloro4methylphenyl)4(2hydroxyphenyl)piperazine1carbothioamide
ZINC000006401114
ZINC06401114
ZINC6401114

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Available files

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