Vitas-M small molecule compound

N-(3-chloro-2-methylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK070001
SMILES COc1cccc(c1)N1CCN(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 C19H22ClN3OS MW 375.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3OS/c1-14-17(20)7-4-8-18(14)21-19(25)23-11-9-22(10-12-23)15-5-3-6-16(13-15)24-2/h3-8,13H,9-12H2,1-2H3,(H,21,25)
InChIKey
IGQHRAOOUYLVHS-UHFFFAOYSA-N
Synonyms

((3CHLORO2METHYLPHENYL)AMINO)(4(3METHOXYPHENYL)PIPERAZINYL)METHANE1THIONE
CC1=C(C=CC=C1Cl)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)OC
COc1cccc(c1)N1CCN(CC1)C(=S)Nc1cccc(c1C)Cl
InChI=1SC19H22ClN3OSc11417(20)74818(14)2119(25)2311922(101223)1553616(1315)242h3813H912H212H3(H2125)
MFCD03170614
N(3CHLORO2METHYLPHENYL)4(3METHOXYPHENYL)PIPERAZINE1CARBOTHIOAMIDE
STK070001
ZINC000001154229
ZINC01154229
ZINC1154229

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Available files

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