Vitas-M small molecule compound

3-[(2-methyl-2,3-dihydro-1H-indol-1-yl)carbonyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Catalog ID
STK450524
SMILES OC(=O)C1C2C=CC(C1C(=O)N1C(C)Cc3c1cccc3)O2

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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 C17H17NO4 MW 299.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO4/c1-9-8-10-4-2-3-5-11(10)18(9)16(19)14-12-6-7-13(22-12)15(14)17(20)21/h2-7,9,12-15H,8H2,1H3,(H,20,21)
InChIKey
RMGIGDUVERBGPU-UHFFFAOYSA-N
Synonyms

2(2METHYL23DIHYDROINDOLE1CARBONYL)7OXABICYCLO(221)HEPT5ENE3CARBOXYLICACID
3((2methyl23dihydro1Hindol1yl)carbonyl)7oxabicyclo(221)hept5ene2carboxylicacid
3((2METHYLINDOLINYL)CARBONYL)7OXABICYCLO(221)HEPT5ENE2CARBOXYLICACID
CC1CC2=CC=CC=C2N1C(=O)C3C4C=CC(C3C(=O)O)O4
InChI=1SC17H17NO4c19810423511(10)18(9)16(19)14126713(2212)15(14)17(20)21h2791215H8H21H3(H2021)
MFCD03073729
ZINC000239403083
ZINC000239403086

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Available files

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