Vitas-M small molecule compound
4-chloro-3-[(2E)-3-chlorobut-2-en-1-yl]-2,8-dimethylquinoline
Catalog ID
STK827713
SMILES C/C(=C\Cc1c(C)nc2c(c1Cl)cccc2C)/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 C15H15Cl2N MW 280.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15Cl2N/c1-9-5-4-6-13-14(17)12(8-7-10(2)16)11(3)18-15(9)13/h4-7H,8H2,1-3H3/b10-7+InChIKey
OBKWIBRAARZFHK-JXMROGBWSA-NSynonyms
28971-06-4(E)4chloro3(3chlorobut2en1yl)28dimethylquinoline
28971064
3((2E)3CHLOROBUT2ENYL)4CHLORO28DIMETHYLQUINOLINE
4chloro3((2E)3chlorobut2en1yl)28dimethylquinoline
4CHLORO3((E)3CHLOROBUT2ENYL)28DIMETHYLQUINOLINE
4CHLORO3(3CHLOROBUT2ENYL)28DIMETHYLQUINOLINE
CC(=CCc1c(C)nc2c(c1Cl)cccc2C)Cl
CC1=CC=CC2=C1N=C(C(=C2Cl)CC=C(C)Cl)C
InChI=1SC15H15Cl2Nc195461314(17)12(8710(2)16)11(3)1815(9)13h47H8H213H3b107+
MFCD00483919
ZINC000000342965
ZINC00342965
ZINC342965
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