Vitas-M small molecule compound

2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 2-chlorobenzoate

Catalog ID
STL015523
SMILES O=C(c1ccccc1Cl)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 C17H14ClNO3 MW 315.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO3/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,9-11H2
InChIKey
FZEIOZDILGYBTQ-UHFFFAOYSA-N
Synonyms

(2(23DIHYDROINDOL1YL)2OXOETHYL)2CHLOROBENZOATE
2(23dihydro1Hindol1yl)2oxoethyl2chlorobenzoate
2CHLOROBENZOICACID2(23DIHYDROINDOL1YL)2OXOETHYLESTER
2INDOLINYL2OXOETHYL2CHLOROBENZOATE
C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=CC=CC=C3Cl
InChI=1SC17H14ClNO3c1814732613(14)17(21)221116(20)1910912514815(12)19h18H911H2
MFCD04331450
ZINC000000807392
ZINC00807392
ZINC807392

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Available files

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