Vitas-M small molecule compound

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

Catalog ID
STK077116
SMILES Clc1cccc(c1)N1CCN(CC1)C(=S)Nc1cccc(c1C)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 C18H19Cl2N3S MW 380.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19Cl2N3S/c1-13-16(20)6-3-7-17(13)21-18(24)23-10-8-22(9-11-23)15-5-2-4-14(19)12-15/h2-7,12H,8-11H2,1H3,(H,21,24)
InChIKey
BVGMNOCYFUQPEH-UHFFFAOYSA-N
Synonyms

((3CHLORO2METHYLPHENYL)AMINO)(4(3CHLOROPHENYL)PIPERAZINYL)METHANE1THIONE
CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl
Clc1cccc(c1)N1CCN(CC1)C(=S)Nc1cccc(c1C)Cl
InChI=1SC18H19Cl2N3Sc11316(20)63717(13)2118(24)2310822(91123)1552414(19)1215h2712H811H21H3(H2124)
MFCD03352520
N(3CHLORO2METHYLPHENYL)4(3CHLOROPHENYL)PIPERAZINE1CARBOTHIOAMIDE
STK077116
ZINC000001142430
ZINC01142430
ZINC1142430

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Available files

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