Vitas-M small molecule compound
2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2-aminobenzoate
Catalog ID
STL376240
SMILES O=C(c1ccccc1N)OCC(=O)N1CCc2c1cccc2
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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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c18-14-7-3-2-6-13(14)17(21)22-11-16(20)19-10-9-12-5-1-4-8-15(12)19/h1-8H,9-11,18H2InChIKey
DVRFPRUTOAQODO-UHFFFAOYSA-NSynonyms
(2(23DIHYDROINDOL1YL)2OXIDANYLIDENEETHYL)2AZANYLBENZOATE
(2(23DIHYDROINDOL1YL)2OXOETHYL)2AMINOBENZOATE
2(23dihydro1Hindol1yl)2oxoethyl2aminobenzoate
2AMINOBENZOICACID(2(23DIHYDROINDOL1YL)2OXOETHYL)ESTER
2AMINOBENZOICACID(2INDOLIN1YL2KETOETHYL)ESTER
2AMINOBENZOICACID2(23DIHYDROINDOL1YL)2OXOETHYLESTER
2INDOLINYL2OXOETHYL2AMINOBENZOATE
C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=CC=C3N
InChI=1SC17H16N2O3c1814732613(14)17(21)221116(20)1910912514815(12)19h18H91118H2
MFCD04341930
ZINC000000808275
ZINC00808275
ZINC808275
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