Vitas-M small molecule compound

4-(3-chlorophenyl)-N-(3,5-dimethoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK063271
SMILES COc1cc(cc(c1)OC)NC(=S)N1CCN(CC1)c1cccc(c1)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 C19H22ClN3O2S MW 391.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3O2S/c1-24-17-11-15(12-18(13-17)25-2)21-19(26)23-8-6-22(7-9-23)16-5-3-4-14(20)10-16/h3-5,10-13H,6-9H2,1-2H3,(H,21,26)
InChIKey
LNWLYLZYXIRHNI-UHFFFAOYSA-N
Synonyms

((35DIMETHOXYPHENYL)AMINO)(4(3CHLOROPHENYL)PIPERAZINYL)METHANE1THIONE
4(3CHLOROPHENYL)N(35DIMETHOXYPHENYL)PIPERAZINE1CARBOTHIOAMIDE
COC1=CC(=CC(=C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC
COc1cc(cc(c1)OC)NC(=S)N1CCN(CC1)c1cccc(c1)Cl
InChI=1SC19H22ClN3O2Sc124171115(1218(1317)252)2119(26)238622(7923)1653414(20)1016h351013H69H212H3(H2126)
MFCD03352525
STK063271
ZINC000000986509
ZINC00986509
ZINC986509

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Available files

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