Vitas-M small molecule compound

1-(furan-2-ylmethyl)-4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine

Catalog ID
STK482182
SMILES c1ccc(cc1)c1scc(n1)CN1CCN(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 C19H21N3OS MW 339.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3OS/c1-2-5-16(6-3-1)19-20-17(15-24-19)13-21-8-10-22(11-9-21)14-18-7-4-12-23-18/h1-7,12,15H,8-11,13-14H2
InChIKey
GRBFXYQQTAPTLC-UHFFFAOYSA-N
Synonyms

1(furan2ylmethyl)4((2phenyl13thiazol4yl)methyl)piperazine
4((4(2FURYLMETHYL)PIPERAZINYL)METHYL)2PHENYL13THIAZOLE
4((4(FURAN2YLMETHYL)PIPERAZIN1YL)METHYL)2PHENYL13THIAZOLE
C1CN(CCN1CC2=CC=CO2)CC3=CSC(=N3)C4=CC=CC=C4
InChI=1SC19H21N3OSc12516(631)192017(152419)132181022(11921)141874122318h171215H8111314H2
MFCD06052514
ZINC000020530491
ZINC20530491

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Available files

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