Vitas-M small molecule compound

2-(2,3-dihydro-1H-indol-1-yl)-N-(2-hydroxy-2-phenylethyl)-2-oxoacetamide

Catalog ID
STK620512
SMILES OC(c1ccccc1)CNC(=O)C(=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 C18H18N2O3 MW 310.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O3/c21-16(14-7-2-1-3-8-14)12-19-17(22)18(23)20-11-10-13-6-4-5-9-15(13)20/h1-9,16,21H,10-12H2,(H,19,22)
InChIKey
WAVVKEUEFPPMRK-UHFFFAOYSA-N
Synonyms
929823-69-8
2(23dihydro1Hindol1yl)N(2hydroxy2phenylethyl)2oxoacetamide
2(23dihydroindol1yl)N(2hydroxy2phenylethyl)2oxoacetamide
929823698
C1CN(C2=CC=CC=C21)C(=O)C(=O)NCC(C3=CC=CC=C3)O
InChI=1SC18H18N2O3c2116(147213814)121917(22)18(23)20111013645915(13)20h191621H1012H2(H1922)
MFCD09795998
N(2hydroxy2phenylethyl)2(indolin1yl)2oxoacetamide
ZINC000009576281
ZINC000009576282

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Available files

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