Vitas-M small molecule compound

[5-(3,4-dichlorophenyl)furan-2-yl](4-phenylpiperazin-1-yl)methanethione

Catalog ID
STK952214
SMILES S=C(c1ccc(o1)c1ccc(c(c1)Cl)Cl)N1CCN(CC1)c1ccccc1

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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 C21H18Cl2N2OS MW 417.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18Cl2N2OS/c22-17-7-6-15(14-18(17)23)19-8-9-20(26-19)21(27)25-12-10-24(11-13-25)16-4-2-1-3-5-16/h1-9,14H,10-13H2
InChIKey
VQYOZOSFVJGUGW-UHFFFAOYSA-N
Synonyms
301338-98-7
(5(34DICHLOROPHENYL)(2FURYL))(4PHENYLPIPERAZINYL)METHANE1THIONE
(5(34dichlorophenyl)furan2yl)(4phenylpiperazin1yl)methanethione
301338987
C1CN(CCN1C2=CC=CC=C2)C(=S)C3=CC=C(O3)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC21H18Cl2N2OSc22177615(1418(17)23)198920(2619)21(27)25121024(111325)164213516h1914H1013H2
MFCD02213453
ZINC000001206073
ZINC01206073
ZINC1206073

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Available files

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