Vitas-M small molecule compound

(3-chloro-1-benzothiophen-2-yl)[4-(tricyclo[3.3.1.1~3,7~]dec-1-ylcarbonyl)piperazin-1-yl]methanone

Catalog ID
STK666445
SMILES O=C(c1sc2c(c1Cl)cccc2)N1CCN(CC1)C(=O)C12CC3CC(C2)CC(C1)C3

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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 C24H27ClN2O2S MW 443.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27ClN2O2S/c25-20-18-3-1-2-4-19(18)30-21(20)22(28)26-5-7-27(8-6-26)23(29)24-12-15-9-16(13-24)11-17(10-15)14-24/h1-4,15-17H,5-14H2
InChIKey
YKQQOUJAJTZHMX-UHFFFAOYSA-N
Synonyms

(3chloro1benzothiophen2yl)(4(tricyclo(3311~37~)dec1ylcarbonyl)piperazin1yl)methanone
(4(adamantane1carbonyl)piperazin1yl)(3chloro1benzothiophen2yl)methanone
C1CN(CCN1C(=O)C2=C(C3=CC=CC=C3S2)Cl)C(=O)C45CC6CC(C4)CC(C6)C5
InChI=1SC24H27ClN2O2Sc252018312419(18)3021(20)22(28)265727(8626)23(29)241215916(1324)1117(1015)1424h141517H514H2
MFCD09063938
ZINC000012360138
ZINC12360138

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Available files

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