Vitas-M small molecule compound

N-(2,3-dimethylphenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide

Catalog ID
STK055110
SMILES OCCN1CCN(CC1)C(=S)Nc1cccc(c1C)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 C15H23N3OS MW 293.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N3OS/c1-12-4-3-5-14(13(12)2)16-15(20)18-8-6-17(7-9-18)10-11-19/h3-5,19H,6-11H2,1-2H3,(H,16,20)
InChIKey
XQXSPPFFESYKRL-UHFFFAOYSA-N
Synonyms
437734-67-3
2(4(((23DIMETHYLPHENYL)AMINO)THIOXOMETHYL)PIPERAZINYL)ETHAN1OL
437734673
CC1=C(C(=CC=C1)NC(=S)N2CCN(CC2)CCO)C
InChI=1SC15H23N3OSc11243514(13(12)2)1615(20)188617(7918)101119h3519H611H212H3(H1620)
MFCD03170538
N(23DIMETHYLPHENYL)4(2HYDROXYETHYL)PIPERAZINE1CARBOTHIOAMIDE
OCCN1CCN(CC1)C(=S)Nc1cccc(c1C)C
STK055110
ZINC000020109613
ZINC20109613

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Available files

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