Vitas-M small molecule compound

[(3S)-2-ethyl-3-methyl-4-(phenylamino)-3,4-dihydroquinolin-1(2H)-yl](4-ethylphenyl)methanone

Catalog ID
STK024298
SMILES CCC1[C@@H](C)C(Nc2ccccc2)c2c(N1C(=O)c1ccc(cc1)CC)cccc2

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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 C27H30N2O MW 398.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30N2O/c1-4-20-15-17-21(18-16-20)27(30)29-24(5-2)19(3)26(23-13-9-10-14-25(23)29)28-22-11-7-6-8-12-22/h6-19,24,26,28H,4-5H2,1-3H3/t19-,24?,26?/m1/s1
InChIKey
HXXKPCAKCVVJQG-DJOCHQMASA-N
Synonyms

((3S)2ETHYL3METHYL4(PHENYLAMINO)34DIHYDROQUINOLIN1(2H)YL)(4ETHYLPHENYL)METHANONE
((3S)4anilino2ethyl3methyl34dihydro2Hquinolin1yl)(4ethylphenyl)methanone
(2ethyl3methyl4(phenylamino)34dihydroquinolin1(2H)yl)(4ethylphenyl)methanone
CCC1(C@@H)(C)C(Nc2ccccc2)c2c(N1C(=O)c1ccc(cc1)CC)cccc2
CCC1C(C(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CC)NC4=CC=CC=C4)C
CCC1C(C)C(Nc2ccccc2)c2c(N1C(=O)c1ccc(cc1)CC)cccc2
InChI=1SC27H30N2Oc1420151721(181620)27(30)2924(52)19(3)26(23139101425(23)29)2822117681222h619242628H45H213H3t1924?26?m1s1
MFCD13368302
STK024298
ZINC000002274373
ZINC000004561838

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Available files

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