Vitas-M small molecule compound
3-(1H-indol-3-yl)-3-(pyridin-4-yl)propanoic acid
Catalog ID
STK502109
SMILES OC(=O)CC(c1c[nH]c2c1cccc2)c1ccncc1
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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 C16H14N2O2 MW 266.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2/c19-16(20)9-13(11-5-7-17-8-6-11)14-10-18-15-4-2-1-3-12(14)15/h1-8,10,13,18H,9H2,(H,19,20)InChIKey
UAXLGHAFKLPXEL-UHFFFAOYSA-NSynonyms
797779-89-63(1HINDOL3YL)3(4PYRIDINYL)PROPANOICACID
3(1Hindol3yl)3(pyridin4yl)propanoicacid
3(1HINDOL3YL)3PYRIDIN4YLPROPANOICACID
3(1HINDOL3YL)3PYRIDIN4YLPROPIONICACID
3INDOL3YL3(4PYRIDYL)PROPANOICACID
797779896
C1=CC=C2C(=C1)C(=CN2)C(CC(=O)O)C3=CC=NC=C3
InChI=1SC16H14N2O2c1916(20)913(1157178611)14101815421312(14)15h18101318H9H2(H1920)
MFCD05256454
OC(=O)CC(c1c(nH)c2c1cccc2)c1ccncc1
ZINC000000814063
ZINC000000814065
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