Vitas-M small molecule compound
3-(4-chloro-1H-indol-1-yl)propanoic acid
Catalog ID
STK932156
SMILES OC(=O)CCn1ccc2c1cccc2Cl
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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 C11H10ClNO2 MW 223.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClNO2/c12-9-2-1-3-10-8(9)4-6-13(10)7-5-11(14)15/h1-4,6H,5,7H2,(H,14,15)InChIKey
JXKDUTBKUKUDPG-UHFFFAOYSA-NSynonyms
18108-88-818108888
3(4chloro1Hindol1yl)propanoicacid
3(4chloroindol1yl)propanoicacid
C1=CC2=C(C=CN2CCC(=O)O)C(=C1)Cl
InChI=1SC11H10ClNO2c129213108(9)4613(10)7511(14)15h146H57H2(H1415)
MFCD16090139
ZINC000040162954
ZINC40162954
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