Vitas-M small molecule compound

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

Catalog ID
STK475295
SMILES OC(=O)C1C2C=CC(C1C(=O)N1CCc3c1cccc3)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 C16H15NO4 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO4/c18-15(17-8-7-9-3-1-2-4-10(9)17)13-11-5-6-12(21-11)14(13)16(19)20/h1-6,11-14H,7-8H2,(H,19,20)
InChIKey
QQBZWECDNHYQST-UHFFFAOYSA-N
Synonyms

2(23DIHYDROINDOLE1CARBONYL)7OXABICYCLO(221)HEPT5ENE3CARBOXYLICACID
3(23dihydro1Hindol1ylcarbonyl)7oxabicyclo(221)hept5ene2carboxylicacid
3(INDOLINYLCARBONYL)7OXABICYCLO(221)HEPT5ENE2CARBOXYLICACID
C1CN(C2=CC=CC=C21)C(=O)C3C4C=CC(C3C(=O)O)O4
InChI=1SC16H15NO4c1815(17879312410(9)17)13115612(2111)14(13)16(19)20h161114H78H2(H1920)
MFCD01834690
ZINC000225790938
ZINC000239175781

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Available files

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