Vitas-M small molecule compound

Catalog ID
STL326062
SMILES Cl[Hg]C1=CC(N(C(C1)(C)C)[O])(C)C

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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 C9H15ClHgNO MW 389.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15NO.ClH.Hg/c1-8(2)6-5-7-9(3,4)10(8)11;;/h6H,7H2,1-4H3;1H;/q;;+1/p-1
InChIKey
CWXNVTJRKWDTRB-UHFFFAOYSA-M
Synonyms

(4chloromercuri2266tetramethyl1236tetrahydropyridin1yl)oxidanyl
CC1(CC(=CC(N1(O))(C)C)(Hg)Cl)C
chloro(1$l^(1)oxidanyl2266tetramethyl3Hpyridin4yl)mercury
Cl(Hg)C1=CC(N(C(C1)(C)C)(O))(C)C
InChI=1SC9H15NOClHHgc18(2)6579(34)10(8)11h6H7H214H31Hq+1p1

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Available files

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