Vitas-M small molecule compound

(4Z)-4-{[2-(dimethylamino)-8-methylquinolin-3-yl]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one

Catalog ID
STK837258
SMILES O=C1OC(=N/C/1=C\c1cc2cccc(c2nc1N(C)C)C)c1ccccc1

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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 C22H19N3O2 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2/c1-14-8-7-11-16-12-17(20(25(2)3)24-19(14)16)13-18-22(26)27-21(23-18)15-9-5-4-6-10-15/h4-13H,1-3H3/b18-13-
InChIKey
NCUTURMEMZCDBU-AQTBWJFISA-N
Synonyms

(4Z)4((2(dimethylamino)8methylquinolin3yl)methylidene)2phenyl13oxazol5(4H)one
(4Z)4((2(DIMETHYLAMINO)8METHYLQUINOLIN3YL)METHYLIDENE)2PHENYL13OXAZOL5ONE
(Z)4((2(dimethylamino)8methylquinolin3yl)methylene)2phenyloxazol5(4H)one
CC1=CC=CC2=CC(=C(N=C12)N(C)C)C=C3C(=O)OC(=N3)C4=CC=CC=C4
InChI=1SC22H19N3O2c1148711161217(20(25(2)3)2419(14)16)131822(26)2721(2318)1595461015h413H13H3b1813
MFCD02997638
O=C1OC(=NC1=Cc1cc2cccc(c2nc1N(C)C)C)c1ccccc1
ZINC000001158466
ZINC01158466
ZINC1158466

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Available files

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