Vitas-M small molecule compound

4-(3-chlorophenyl)-N-(3,5-dimethylphenyl)piperazine-1-carbothioamide

Catalog ID
STK019997
SMILES Clc1cccc(c1)N1CCN(CC1)C(=S)Nc1cc(C)cc(c1)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 C19H22ClN3S MW 359.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3S/c1-14-10-15(2)12-17(11-14)21-19(24)23-8-6-22(7-9-23)18-5-3-4-16(20)13-18/h3-5,10-13H,6-9H2,1-2H3,(H,21,24)
InChIKey
IPTMYLFYIJLDAI-UHFFFAOYSA-N
Synonyms

((35DIMETHYLPHENYL)AMINO)(4(3CHLOROPHENYL)PIPERAZINYL)METHANE1THIONE
4(3CHLOROPHENYL)N(35DIMETHYLPHENYL)PIPERAZINE1CARBOTHIOAMIDE
CC1=CC(=CC(=C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl)C
Clc1cccc(c1)N1CCN(CC1)C(=S)Nc1cc(C)cc(c1)C
InChI=1SC19H22ClN3Sc1141015(2)1217(1114)2119(24)238622(7923)1853416(20)1318h351013H69H212H3(H2124)
MFCD03352519
STK019997
ZINC000001144651
ZINC01144651
ZINC1144651

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Available files

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