Vitas-M small molecule compound

(1-benzyl-1H-indol-3-yl)acetic acid

Catalog ID
STK330524
SMILES OC(=O)Cc1cn(c2c1cccc2)Cc1ccccc1

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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 C17H15NO2 MW 265.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO2/c19-17(20)10-14-12-18(11-13-6-2-1-3-7-13)16-9-5-4-8-15(14)16/h1-9,12H,10-11H2,(H,19,20)
InChIKey
IJQCTDRIUVFCMB-UHFFFAOYSA-N
Synonyms
4307-97-5
(1benzyl1Hindol3yl)aceticacid
1HINDOLE3ACETICACID1(PHENYLMETHYL)
2(1BENZYLINDOL3YL)ACETICACID
4307975
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)O
InChI=1SC17H15NO2c1917(20)10141218(11136213713)16954815(14)16h1912H1011H2(H1920)
MFCD09910488
ZINC000018193497
ZINC18193497

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Available files

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