Vitas-M small molecule compound

3-(6-chloro-1H-indol-1-yl)propanoic acid

Catalog ID
STK942720
SMILES OC(=O)CCn1ccc2c1cc(Cl)cc2

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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/c12-9-2-1-8-3-5-13(10(8)7-9)6-4-11(14)15/h1-3,5,7H,4,6H2,(H,14,15)
InChIKey
LLEYHJBTSQUOOP-UHFFFAOYSA-N
Synonyms
1094641-37-8
1094641378
3(6chloro1Hindol1yl)propanoicacid
3(6CHLOROINDOL1YL)PROPANOICACID
C1=CC(=CC2=C1C=CN2CCC(=O)O)Cl
InChI=1SC11H10ClNO2c1292183513(10(8)79)6411(14)15h1357H46H2(H1415)
MFCD11212281
ZINC000036947659
ZINC36947659

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Available files

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