Vitas-M small molecule compound
3-(1H-indol-3-yl)butanoic acid
Catalog ID
STK349599
SMILES OC(=O)CC(c1c[nH]c2c1cccc2)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 C12H13NO2 MW 203.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO2/c1-8(6-12(14)15)10-7-13-11-5-3-2-4-9(10)11/h2-5,7-8,13H,6H2,1H3,(H,14,15)InChIKey
IKTJMKYSKNYTJM-UHFFFAOYSA-NSynonyms
3569-20-81HINDOLE3PROPANOICACIDBETAMETHYL
1HINDOLE3PROPANOICACIDBMETHYL
3(1Hindol3yl)butanoicacid
3(1HINDOLE3YL)BUTYRICACID
3569208
3INDOL3YLBUTANOICACID
CC(CC(=O)O)C1=CNC2=CC=CC=C21
InChI=1SC12H13NO2c18(612(14)15)107131153249(10)11h257813H6H21H3(H1415)
INDOLE3PROPIONICACIDBETAMETHYL
MFCD00081139
OC(=O)CC(c1c(nH)c2c1cccc2)C
ZINC000004294564
ZINC000004294565
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