Vitas-M small molecule compound

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

Catalog ID
STK164814
SMILES Clc1ccc(c(c1)C)NC(=S)N1CCN(CC1)c1cccc(c1)O

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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/c1-13-11-14(19)5-6-17(13)20-18(24)22-9-7-21(8-10-22)15-3-2-4-16(23)12-15/h2-6,11-12,23H,7-10H2,1H3,(H,20,24)
InChIKey
DIKRBPWWHDJDGV-UHFFFAOYSA-N
Synonyms

3(4(((4CHLORO2METHYLPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYL)PHENOL
CC1=C(C=CC(=C1)Cl)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)O
InChI=1SC18H20ClN3OSc1131114(19)5617(13)2018(24)229721(81022)1532416(23)1215h26111223H710H21H3(H2024)
MFCD05992053
N(4CHLORO2METHYLPHENYL)4(3HYDROXYPHENYL)PIPERAZINE1CARBOTHIOAMIDE
ZINC000002341949
ZINC02341949
ZINC2341949

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Available files

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