Vitas-M small molecule compound

ethyl 6-chloro-2-methyl-3-(prop-2-en-1-yl)quinoline-4-carboxylate

Catalog ID
STK083164
SMILES Cc1nc2ccc(cc2c(c1CC=C)C(=O)OCC)Cl

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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 C16H16ClNO2 MW 289.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO2/c1-4-6-12-10(3)18-14-8-7-11(17)9-13(14)15(12)16(19)20-5-2/h4,7-9H,1,5-6H2,2-3H3
InChIKey
IRLDTVVIXBRLTH-UHFFFAOYSA-N
Synonyms

Cc1nc2ccc(cc2c(c1CC=C)C(=O)OCC)Cl
CCOC(=O)C1=C2C=C(C=CC2=NC(=C1CC=C)C)Cl
ETHYL6CHLORO2METHYL3(PROP2EN1YL)QUINOLINE4CARBOXYLATE
ethyl6chloro2methyl3prop2enylquinoline4carboxylate
InChI=1SC16H16ClNO2c1461210(3)18148711(17)913(14)15(12)16(19)2052h479H156H223H3
MFCD01561031
STK083164
ZINC000013893501
ZINC13893501

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Available files

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