Vitas-M small molecule compound

(5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid

Catalog ID
STK897781
SMILES COc1cc2C(CC(=O)O)C(=O)Nc2cc1

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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 C11H11NO4 MW 221.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11NO4/c1-16-6-2-3-9-7(4-6)8(5-10(13)14)11(15)12-9/h2-4,8H,5H2,1H3,(H,12,15)(H,13,14)
InChIKey
KUMQZWGBZRNGQO-UHFFFAOYSA-N
Synonyms
885272-25-3
(5METHOXY2OXO13DIHYDROINDOL3YL)ACETICACID
(5methoxy2oxo23dihydro1Hindol3yl)aceticacid
1HINDOLE3ACETICACID23DIHYDRO5METHOXY2OXO
2(5methoxy2oxo13dihydroindol3yl)aceticacid
2(5METHOXY2OXO23DIHYDRO1HINDOL3YL)ACETICACID
2(5METHOXY2OXOINDOLIN3YL)ACETICACID
23DIHYDRO5METHOXY2OXO1HINDOLE3ACETICACID
885272253
COC1=CC2=C(C=C1)NC(=O)C2CC(=O)O
InChI=1SC11H11NO4c11662397(46)8(510(13)14)11(15)129h248H5H21H3(H1215)(H1314)
MFCD06738900
ZINC000019093636
ZINC000100008053

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Available files

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