Vitas-M small molecule compound

N-(4-chlorobenzyl)-4-propylpiperazine-1-carbothioamide

Catalog ID
STK455449
SMILES CCCN1CCN(CC1)C(=S)NCc1ccc(cc1)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 C15H22ClN3S MW 311.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22ClN3S/c1-2-7-18-8-10-19(11-9-18)15(20)17-12-13-3-5-14(16)6-4-13/h3-6H,2,7-12H2,1H3,(H,17,20)
InChIKey
MTWSKFCJTGRGDJ-UHFFFAOYSA-N
Synonyms

(((4CHLOROPHENYL)METHYL)AMINO)(4PROPYLPIPERAZINYL)METHANE1THIONE
CCCN1CCN(CC1)C(=S)NCC2=CC=C(C=C2)Cl
InChI=1SC15H22ClN3Sc1271881019(11918)15(20)1712133514(16)6413h36H2712H21H3(H1720)
MFCD04227501
N((4CHLOROPHENYL)METHYL)4PROPYLPIPERAZINE1CARBOTHIOAMIDE
N(4CHLOROBENZYL)4PROPYL1PIPERAZINECARBOTHIOAMIDE
N(4chlorobenzyl)4propylpiperazine1carbothioamide
ZINC000005061131
ZINC5061131

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Available files

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