Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)-4-propylpiperazine-1-carbothioamide

Catalog ID
STL504188
SMILES CCCN1CCN(CC1)C(=S)Nc1ccc(c(c1)OC)OC

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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 C16H25N3O2S MW 323.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25N3O2S/c1-4-7-18-8-10-19(11-9-18)16(22)17-13-5-6-14(20-2)15(12-13)21-3/h5-6,12H,4,7-11H2,1-3H3,(H,17,22)
InChIKey
ORMAURIJVDGFMZ-UHFFFAOYSA-N
Synonyms

((34DIMETHOXYPHENYL)AMINO)(4PROPYLPIPERAZINYL)METHANE1THIONE
~(N)(34dimethoxyphenyl)4propylpiperazine1carbothioamide
1296305
InChI=1SC16H25N3O2Sc1471881019(11918)16(22)17135614(202)15(1213)213h5612H4711H213H3(H1722)
MFCD05989641
N(34dimethoxyphenyl)4propylpiperazine1carbothioamide
ZINC000005041185
ZINC5041185

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Available files

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