Vitas-M small molecule compound

N-(2,3-dichlorophenyl)-4-propylpiperazine-1-carbothioamide

Catalog ID
STK459476
SMILES CCCN1CCN(CC1)C(=S)Nc1cccc(c1Cl)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 C14H19Cl2N3S MW 332.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19Cl2N3S/c1-2-6-18-7-9-19(10-8-18)14(20)17-12-5-3-4-11(15)13(12)16/h3-5H,2,6-10H2,1H3,(H,17,20)
InChIKey
QUZJEJRLKCDNQR-UHFFFAOYSA-N
Synonyms

((23DICHLOROPHENYL)AMINO)(4PROPYLPIPERAZINYL)METHANE1THIONE
CCCN1CCN(CC1)C(=S)NC2=C(C(=CC=C2)Cl)Cl
InChI=1SC14H19Cl2N3Sc126187919(10818)14(20)171253411(15)13(12)16h35H2610H21H3(H1720)
MFCD04228342
N(23dichlorophenyl)4propylpiperazine1carbothioamide
ZINC000005041253
ZINC5041253

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Available files

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