Vitas-M small molecule compound

N-(3-chloro-2-methylphenyl)-4-methylpiperazine-1-carbothioamide

Catalog ID
STK143383
SMILES CN1CCN(CC1)C(=S)Nc1cccc(c1C)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 C13H18ClN3S MW 283.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18ClN3S/c1-10-11(14)4-3-5-12(10)15-13(18)17-8-6-16(2)7-9-17/h3-5H,6-9H2,1-2H3,(H,15,18)
InChIKey
PWERCBGPQHGRKG-UHFFFAOYSA-N
Synonyms

((3CHLORO2METHYLPHENYL)AMINO)(4METHYLPIPERAZINYL)METHANE1THIONE
CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)C
InChI=1SC13H18ClN3Sc11011(14)43512(10)1513(18)178616(2)7917h35H69H212H3(H1518)
MFCD03170533
N(3CHLORO2METHYLPHENYL)4METHYLPIPERAZINE1CARBOTHIOAMIDE
ZINC000000306158
ZINC306158

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Available files

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