Vitas-M small molecule compound

N-(2-chlorophenyl)-4-(2-methoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK044131
SMILES COc1ccccc1N1CCN(CC1)C(=S)Nc1ccccc1Cl

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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 C18H20ClN3OS MW 361.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN3OS/c1-23-17-9-5-4-8-16(17)21-10-12-22(13-11-21)18(24)20-15-7-3-2-6-14(15)19/h2-9H,10-13H2,1H3,(H,20,24)
InChIKey
LEJSVYWBGGXNLE-UHFFFAOYSA-N
Synonyms

((2CHLOROPHENYL)AMINO)(4(2METHOXYPHENYL)PIPERAZINYL)METHANE1THIONE
COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC=CC=C3Cl
COc1ccccc1N1CCN(CC1)C(=S)Nc1ccccc1Cl
InChI=1SC18H20ClN3OSc12317954816(17)21101222(131121)18(24)2015732614(15)19h29H1013H21H3(H2024)
MFCD03140626
N(2CHLOROPHENYL)4(2METHOXYPHENYL)PIPERAZINE1CARBOTHIOAMIDE
STK044131
ZINC000001162478
ZINC01162478
ZINC1162478

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Available files

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