Vitas-M small molecule compound

4-(furan-2-ylmethyl)-N-(prop-2-en-1-yl)piperazine-1-carbothioamide

Catalog ID
STK303055
SMILES C=CCNC(=S)N1CCN(CC1)Cc1ccco1

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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 C13H19N3OS MW 265.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3OS/c1-2-5-14-13(18)16-8-6-15(7-9-16)11-12-4-3-10-17-12/h2-4,10H,1,5-9,11H2,(H,14,18)
InChIKey
UIFJRIIEJCSMAA-UHFFFAOYSA-N
Synonyms
827590-86-3
4(furan2ylmethyl)N(prop2en1yl)piperazine1carbothioamide
4(FURAN2YLMETHYL)NPROP2ENYLPIPERAZINE1CARBOTHIOAMIDE
827590863
C=CCNC(=S)N1CCN(CC1)CC2=CC=CO2
InChI=1SC13H19N3OSc1251413(18)168615(7916)111243101712h2410H15911H2(H1418)
MFCD04129014
ZINC000002766576
ZINC2766576

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Available files

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