Vitas-M small molecule compound

N,N'-bis(3-chlorophenyl)-2-methylpiperazine-1,4-dicarbothioamide

Catalog ID
STL181456
SMILES Clc1cccc(c1)NC(=S)N1CCN(C(C1)C)C(=S)Nc1cccc(c1)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 C19H20Cl2N4S2 MW 439.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20Cl2N4S2/c1-13-12-24(18(26)22-16-6-2-4-14(20)10-16)8-9-25(13)19(27)23-17-7-3-5-15(21)11-17/h2-7,10-11,13H,8-9,12H2,1H3,(H,22,26)(H,23,27)
InChIKey
NVHOPPQLVVUPIO-UHFFFAOYSA-N
Synonyms

1N4NBIS(3CHLOROPHENYL)2METHYLPIPERAZINE14DICARBOTHIOAMIDE
CC1CN(CCN1C(=S)NC2=CC(=CC=C2)Cl)C(=S)NC3=CC(=CC=C3)Cl
InChI=1SC19H20Cl2N4S2c1131224(18(26)221662414(20)1016)8925(13)19(27)231773515(21)1117h27101113H8912H21H3(H2226)(H2327)
MFCD02828097
NNbis(3chlorophenyl)2methylpiperazine14dicarbothioamide
ZINC000002747958
ZINC000002747959

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Available files

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