Vitas-M small molecule compound

2-{[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-(4-methylpiperidin-1-yl)ethanone

Catalog ID
STL363965
SMILES CC1CCN(CC1)C(=O)CSc1nnc(o1)c1cccc(c1)Cl

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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 C16H18ClN3O2S MW 351.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18ClN3O2S/c1-11-5-7-20(8-6-11)14(21)10-23-16-19-18-15(22-16)12-3-2-4-13(17)9-12/h2-4,9,11H,5-8,10H2,1H3
InChIKey
QSFPQIGYRXLNGD-UHFFFAOYSA-N
Synonyms
850937-52-9
2((5(3chlorophenyl)134oxadiazol2yl)sulfanyl)1(4methylpiperidin1yl)ethanone
2((5(3CHLOROPHENYL)134OXADIAZOL2YL)THIO)1(4METHYLPIPERIDIN1YL)ETHANONE
850937529
CC1CCN(CC1)C(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Cl
InChI=1SC16H18ClN3O2Sc1115720(8611)14(21)102316191815(2216)1232413(17)912h24911H5810H21H3
MFCD04460890
ZINC000002720384
ZINC02720384
ZINC2720384

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Available files

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