Vitas-M small molecule compound

2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 4-(acetylamino)benzoate

Catalog ID
STL014348
SMILES CC(=O)Nc1ccc(cc1)C(=O)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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c1-13(22)20-16-8-6-15(7-9-16)19(24)25-12-18(23)21-11-10-14-4-2-3-5-17(14)21/h2-9H,10-12H2,1H3,(H,20,22)
InChIKey
BIRCLZCFAIRPEK-UHFFFAOYSA-N
Synonyms
389812-12-8
(2(23DIHYDROINDOL1YL)2OXOETHYL)4ACETAMIDOBENZOATE
2(23dihydro1Hindol1yl)2oxoethyl4(acetylamino)benzoate
389812128
CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32
InChI=1SC19H18N2O4c113(22)20168615(7916)19(24)251218(23)21111014423517(14)21h29H1012H21H3(H2022)
MFCD03953597
ZINC000003254602
ZINC03254602
ZINC3254602

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Available files

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