Vitas-M small molecule compound
(3-formyl-1H-indol-1-yl)acetic acid
Catalog ID
STK500554
SMILES O=Cc1cn(c2c1cccc2)CC(=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 C11H9NO3 MW 203.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9NO3/c13-7-8-5-12(6-11(14)15)10-4-2-1-3-9(8)10/h1-5,7H,6H2,(H,14,15)InChIKey
ZUUGBTJTGRTIFK-UHFFFAOYSA-NSynonyms
138423-98-0(3formyl1Hindol1yl)aceticacid
(3FORMYL1INDOLYL)ACETICACID
(3FORMYLINDOL1YL)ACETICACID
138423980
1HINDOLE1ACETICACID3FORMYL
2(3FORMYL1HINDOL1YL)ACETICACID
2(3FORMYLINDOL1YL)ACETICACID
2(3FORMYLINDOLYL)ACETICACID
3FORMYLINDOL1YLACETICACID
3FORMYLINDOLE1ACETICACID
3FORMYLINDOLE1YLACETICACID
C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=O
FORMYLINDOLELINKER
InChI=1SC11H9NO3c1378512(611(14)15)1042139(8)10h157H6H2(H1415)
INDOLENACETICACID3CARBOXALDEHYDE
MFCD00452923
NACETICACIDINDOLE3CARBOXALDEHYDE
ZINC000000254469
ZINC254469
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