Vitas-M small molecule compound

4-(5-chloro-2-methylphenyl)-N-(2-methoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK142837
SMILES COc1ccccc1NC(=S)N1CCN(CC1)c1cc(Cl)ccc1C

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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/c1-14-7-8-15(20)13-17(14)22-9-11-23(12-10-22)19(25)21-16-5-3-4-6-18(16)24-2/h3-8,13H,9-12H2,1-2H3,(H,21,25)
InChIKey
QQLGTULEEAAGCT-UHFFFAOYSA-N
Synonyms

(4(5CHLORO2METHYLPHENYL)PIPERAZINYL)((2METHOXYPHENYL)AMINO)METHANE1THIONE
4(5CHLORO2METHYLPHENYL)N(2METHOXYPHENYL)PIPERAZINE1CARBOTHIOAMIDE
CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=S)NC3=CC=CC=C3OC
InChI=1SC19H22ClN3OSc1147815(20)1317(14)2291123(121022)19(25)2116534618(16)242h3813H912H212H3(H2125)
MFCD02827651
ZINC000001117313
ZINC01117313
ZINC1117313

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Available files

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