Vitas-M small molecule compound

4-ethyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide

Catalog ID
STK144495
SMILES CCN1CCN(CC1)C(=S)Nc1cccc(c1)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 C14H21N3OS MW 279.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3OS/c1-3-16-7-9-17(10-8-16)14(19)15-12-5-4-6-13(11-12)18-2/h4-6,11H,3,7-10H2,1-2H3,(H,15,19)
InChIKey
GHWRZQYUFRSMEL-UHFFFAOYSA-N
Synonyms

4ETHYLN(3METHOXYPHENYL)PIPERAZINE1CARBOTHIOAMIDE
CCN1CCN(CC1)C(=S)NC2=CC(=CC=C2)OC
InChI=1SC14H21N3OSc13167917(10816)14(19)151254613(1112)182h4611H3710H212H3(H1519)
MFCD03493447
ZINC000001137512
ZINC1137512

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Available files

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