Vitas-M small molecule compound

(5-methoxy-2-methyl-1H-indol-3-yl)acetic acid

Catalog ID
STK118562
SMILES COc1ccc2c(c1)c(CC(=O)O)c([nH]2)C

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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 C12H13NO3 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO3/c1-7-9(6-12(14)15)10-5-8(16-2)3-4-11(10)13-7/h3-5,13H,6H2,1-2H3,(H,14,15)
InChIKey
TXWGINUZLBAKDF-UHFFFAOYSA-N
Synonyms
2882-15-7
(5METHOXY2METHYL1HINDOL3YL)ACETICACID
1HINDOLE3ACETICACID5METHOXY2METHYL
2(5METHOXY2METHYL1HINDOL3YL)ACETICACID
2(5METHOXY2METHYLINDOL3YL)ACETICACID
2882157
5METHOXY2METHYL3INDOLEACETICACID
5METHOXY2METHYLINDOL3YLACETICACID
5METHOXY2METHYLINDOLE3ACETICACID
5METHOXY2METHYLINDOLEACETICACID
5METHOXY2METHYLINDOLYLACETICACID
5METHOXYMETHYLINDOLEACETICACID
CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)O
COc1ccc2c(c1)c(CC(=O)O)c((nH)2)C
DESCHLOROBENZOYLINDOMETHACIN
InChI=1SC12H13NO3c179(612(14)15)1058(162)3411(10)137h3513H6H212H3(H1415)
MFCD00005618
NDESCHLOROBENZOYLINDOMETHACIN
ZINC000000056398
ZINC56398

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Available files

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