Vitas-M small molecule compound

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

Catalog ID
STK837541
SMILES O=C1OC(=N/C/1=C\c1cc2cccc(c2nc1N1CCOCC1)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 C24H21N3O3 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3/c1-16-6-5-9-18-14-19(22(26-21(16)18)27-10-12-29-13-11-27)15-20-24(28)30-23(25-20)17-7-3-2-4-8-17/h2-9,14-15H,10-13H2,1H3/b20-15-
InChIKey
MCFDTXJPVWPIPV-HKWRFOASSA-N
Synonyms

(4Z)4((8METHYL2(4MORPHOLINYL)3QUINOLINYL)METHYLIDENE)2PHENYL5OXAZOLONE
(4Z)4((8methyl2(morpholin4yl)quinolin3yl)methylidene)2phenyl13oxazol5(4H)one
(4Z)4((8METHYL2MORPHOLIN4YLQUINOLIN3YL)METHYLIDENE)2PHENYL13OXAZOL5ONE
(4Z)4((8METHYL2MORPHOLINO3QUINOLYL)METHYLENE)2PHENYL2OXAZOLIN5ONE
(Z)4((8methyl2morpholinoquinolin3yl)methylene)2phenyloxazol5(4H)one
4((8METHYL2(4MORPHOLINYL)3QUINOLINYL)METHYLENE)2PHENYL13OXAZOL5(4H)ONE
CC1=CC=CC2=CC(=C(N=C12)N3CCOCC3)C=C4C(=O)OC(=N4)C5=CC=CC=C5
InChI=1SC24H21N3O3c116659181419(22(2621(16)18)27101229131127)152024(28)3023(2520)177324817h291415H1013H21H3b2015
MFCD02988847
O=C1OC(=NC1=Cc1cc2cccc(c2nc1N1CCOCC1)C)c1ccccc1
ZINC000001158397
ZINC01158397
ZINC1158397

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Available files

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