Vitas-M small molecule compound

N-(2-methylpropyl)-4-phenylpiperazine-1-carbothioamide

Catalog ID
STL173978
SMILES CC(CNC(=S)N1CCN(CC1)c1ccccc1)C

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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 C15H23N3S MW 277.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N3S/c1-13(2)12-16-15(19)18-10-8-17(9-11-18)14-6-4-3-5-7-14/h3-7,13H,8-12H2,1-2H3,(H,16,19)
InChIKey
KVLNOXVTTRCGNW-UHFFFAOYSA-N
Synonyms
461459-68-7
461459687
4PHENYLPIPERAZINE1CARBOTHIOICACIDISOBUTYLAMIDE
CC(C)CNC(=S)N1CCN(CC1)C2=CC=CC=C2
InChI=1SC15H23N3Sc113(2)121615(19)1810817(91118)146435714h3713H812H212H3(H1619)
MFCD02827968
N(2methylpropyl)4phenylpiperazine1carbothioamide
ZINC000000414906
ZINC00414906
ZINC414906

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Available files

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