Vitas-M small molecule compound

6-chloro-3,4-dimethyl-8-[(3-methylpiperidinium-1-yl)methyl]-2-oxo-2H-chromen-7-olate

Catalog ID
STK565627
SMILES CC1CCC[NH+](C1)Cc1c([O-])c(Cl)cc2c1oc(=O)c(c2C)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 C18H22ClNO3 MW 335.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22ClNO3/c1-10-5-4-6-20(8-10)9-14-16(21)15(19)7-13-11(2)12(3)18(22)23-17(13)14/h7,10,21H,4-6,8-9H2,1-3H3
InChIKey
CSECEVUEOJVQDB-UHFFFAOYSA-N
Synonyms
577983-52-9
577983529
6CHLORANYL34DIMETHYL8((3METHYLPIPERIDIN1YL)METHYL)7OXIDANYLCHROMEN2ONE
6CHLORO34DIMETHYL8((3METHYLPIPERIDIN1IUM1YL)METHYL)2OXOCHROMEN7OLATE
6chloro34dimethyl8((3methylpiperidinium1yl)methyl)2oxo2Hchromen7olate
6CHLORO7HYDROXY34DIMETHYL8((3METHYL1PIPERIDINYL)METHYL)1BENZOPYRAN2ONE
6CHLORO7HYDROXY34DIMETHYL8((3METHYLPIPERIDIN1YL)METHYL)CHROMEN2ONE
6CHLORO7HYDROXY34DIMETHYL8((3METHYLPIPERIDINO)METHYL)COUMARIN
CC1CCC(NH+)(C1)Cc1c((O))c(Cl)cc2c1oc(=O)c(c2C)C
CC1CCCN(C1)CC2=C3C(=CC(=C2O)Cl)C(=C(C(=O)O3)C)C
InChI=1SC18H22ClNO3c11054620(810)91416(21)15(19)71311(2)12(3)18(22)2317(13)14h71021H4689H213H3
MFCD04021982
ZINC000020292563
ZINC000020292566

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Available files

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