Vitas-M small molecule compound

methyl 3-[(3,3-dimethyl-5-oxocyclohex-1-en-1-yl)amino]benzoate

Catalog ID
STK675018
SMILES COC(=O)c1cccc(c1)NC1=CC(CC(=O)C1)(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 C16H19NO3 MW 273.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19NO3/c1-16(2)9-13(8-14(18)10-16)17-12-6-4-5-11(7-12)15(19)20-3/h4-7,9,17H,8,10H2,1-3H3
InChIKey
BSILYWFVRTVSBH-UHFFFAOYSA-N
Synonyms

CC1(CC(=O)CC(=C1)NC2=CC=CC(=C2)C(=O)OC)C
InChI=1SC16H19NO3c116(2)913(814(18)1016)171264511(712)15(19)203h47917H810H213H3
methyl3((33dimethyl5oxocyclohex1en1yl)amino)benzoate
METHYL3((33DIMETHYL5OXOCYCLOHEXEN1YL)AMINO)BENZOATE
MFCD01461866
ZINC000000052430
ZINC00052430
ZINC52430

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Available files

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