Vitas-M small molecule compound

2-(6-chloro-9-methyl-9H-carbazol-2-yl)propanoic acid

Catalog ID
STL559096
SMILES OC(=O)C(c1ccc2c(c1)n(C)c1c2cc(cc1)Cl)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 C16H14ClNO2 MW 287.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClNO2/c1-9(16(19)20)10-3-5-12-13-8-11(17)4-6-14(13)18(2)15(12)7-10/h3-9H,1-2H3,(H,19,20)
InChIKey
UMFUSWPRRINICR-UHFFFAOYSA-N
Synonyms
52263-56-6
2(6chloro9methyl9Hcarbazol2yl)propanoicacid
2(6chloro9methylcarbazol2yl)propanoicacid
52263566
71462406
InChI=1SC16H14ClNO2c19(16(19)20)10351213811(17)4614(13)18(2)15(12)710h39H12H3(H1920)
MFCD31491528
ZINC000095555157
ZINC000095555158

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.