Vitas-M small molecule compound

(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)propanedioic acid

Catalog ID
STK689345
SMILES OC(=O)C(C1c2ccccc2N(C1=O)C)C(=O)O

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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 C12H11NO5 MW 249.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO5/c1-13-7-5-3-2-4-6(7)8(10(13)14)9(11(15)16)12(17)18/h2-5,8-9H,1H3,(H,15,16)(H,17,18)
InChIKey
RSIGGKTZLMTNOK-UHFFFAOYSA-N
Synonyms
890093-17-1
(1methyl2oxo23dihydro1Hindol3yl)propanedioicacid
1HINDOLE3ACETICACID23DIHYDRO1METHYLALPHA3(OXIDANYLOXIDANYLIDENEMETHYL)2OXO
2(1METHYL2OXO3HINDOL3YL)PROPANEDIOICACID
2(1METHYL2OXOINDOLIN3YL)PROPANEDIOICACID
890093171
CN1C2=CC=CC=C2C(C1=O)C(C(=O)O)C(=O)O
InChI=1SC12H11NO5c113753246(7)8(10(13)14)9(11(15)16)12(17)18h2589H1H3(H1516)(H1718)
MFCD07801049
ZINC000004344258
ZINC000019933830

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Available files

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