Vitas-M small molecule compound

6-bromo-3-[(2E)-3-(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)prop-2-enoyl]-4-phenylquinolin-2(1H)-one

Catalog ID
STK835117
SMILES Cc1ccc2c(c1)[nH]c(=O)c(c2)/C=C/C(=O)c1c(=O)[nH]c2c(c1c1ccccc1)cc(cc2)Br

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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 C28H19BrN2O3 MW 511.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H19BrN2O3/c1-16-7-8-18-14-19(27(33)31-23(18)13-16)9-12-24(32)26-25(17-5-3-2-4-6-17)21-15-20(29)10-11-22(21)30-28(26)34/h2-15H,1H3,(H,30,34)(H,31,33)/b12-9+
InChIKey
HEVJJNKEPBZOGZ-FMIVXFBMSA-N
Synonyms
307330-07-0
(E)6bromo3(3(7methyl2oxo12dihydroquinolin3yl)acryloyl)4phenylquinolin2(1H)one
3((2E)3(7METHYL2OXO(3HYDROQUINOLYL))PROP2ENOYL)6BROMO4PHENYLHYDROQUINOLIN2ONE
307330070
6bromo3((2E)3(7methyl2oxo12dihydroquinolin3yl)prop2enoyl)4phenylquinolin2(1H)one
6BROMO3((E)3(7METHYL2OXO1HQUINOLIN3YL)PROP2ENOYL)4PHENYL1HQUINOLIN2ONE
CC1=CC2=C(C=C1)C=C(C(=O)N2)C=CC(=O)C3=C(C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5
Cc1ccc2c(c1)(nH)c(=O)c(c2)C=CC(=O)c1c(=O)(nH)c2c(c1c1ccccc1)cc(cc2)Br
InChI=1SC28H19BrN2O3c11678181419(27(33)3123(18)1316)91224(32)2625(175324617)211520(29)101122(21)3028(26)34h215H1H3(H3034)(H3133)b129+
MFCD00226655
ZINC000017029251
ZINC17029251

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Available files

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