Vitas-M small molecule compound

(3,4-dichloro-1-benzothiophen-2-yl)[4-(furan-2-ylcarbonyl)piperazin-1-yl]methanone

Catalog ID
STK452968
SMILES O=C(c1ccco1)N1CCN(CC1)C(=O)c1sc2c(c1Cl)c(Cl)ccc2

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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 C18H14Cl2N2O3S MW 409.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl2N2O3S/c19-11-3-1-5-13-14(11)15(20)16(26-13)18(24)22-8-6-21(7-9-22)17(23)12-4-2-10-25-12/h1-5,10H,6-9H2
InChIKey
RGNCQEGKSHHTNM-UHFFFAOYSA-N
Synonyms

(34dichloro1benzothiophen2yl)(4(furan2ylcarbonyl)piperazin1yl)methanone
(4(34DICHLORO1BENZOTHIOPHENE2CARBONYL)PIPERAZIN1YL)(FURAN2YL)METHANONE
4((34DICHLOROBENZO(B)THIOPHEN2YL)CARBONYL)PIPERAZINYL2FURYLKETONE
C1CN(CCN1C(=O)C2=CC=CO2)C(=O)C3=C(C4=C(S3)C=CC=C4Cl)Cl
InChI=1SC18H14Cl2N2O3Sc19113151314(11)15(20)16(2613)18(24)228621(7922)17(23)1242102512h1510H69H2
MFCD02606640
ZINC000002761662
ZINC02761662
ZINC2761662

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Available files

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