Vitas-M small molecule compound

4-phenyl-N-(propan-2-yl)piperazine-1-carbothioamide

Catalog ID
STK411892
SMILES CC(NC(=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 C14H21N3S MW 263.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3S/c1-12(2)15-14(18)17-10-8-16(9-11-17)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,15,18)
InChIKey
NTUSSHGBRFGXCM-UHFFFAOYSA-N
Synonyms

((METHYLETHYL)AMINO)(4PHENYLPIPERAZINYL)METHANE1THIONE
4phenylN(propan2yl)piperazine1carbothioamide
4PHENYLNPROPAN2YLPIPERAZINE1CARBOTHIOAMIDE
CC(C)NC(=S)N1CCN(CC1)C2=CC=CC=C2
InChI=1SC14H21N3Sc112(2)1514(18)1710816(91117)136435713h3712H811H212H3(H1518)
MFCD06121441
ZINC000007522591
ZINC07522591
ZINC7522591

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Available files

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