Vitas-M small molecule compound
(4Z)-4-{[(5-chloroquinolin-8-yl)amino]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one
Catalog ID
STK869677
SMILES O=C1OC(=N/C/1=C\Nc1ccc(c2c1nccc2)Cl)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 C19H12ClN3O2 MW 349.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12ClN3O2/c20-14-8-9-15(17-13(14)7-4-10-21-17)22-11-16-19(24)25-18(23-16)12-5-2-1-3-6-12/h1-11,22H/b16-11-InChIKey
VMSJOMIXYDCHMM-WJDWOHSUSA-NSynonyms
332017-39-7(4Z)4(((5chloroquinolin8yl)amino)methylidene)2phenyl13oxazol5(4H)one
(4Z)4(((5CHLOROQUINOLIN8YL)AMINO)METHYLIDENE)2PHENYL13OXAZOL5ONE
(E)4(((5chloroquinolin8yl)amino)methylene)2phenyloxazol5(4H)one
332017397
4((5CHLOROQUINOLIN8YLAMINO)METHYLENE)2PHENYL4HOXAZOL5ONE
C1=CC=C(C=C1)C2=NC(=CNC3=C4C(=C(C=C3)Cl)C=CC=N4)C(=O)O2
InChI=1SC19H12ClN3O2c20148915(1713(14)74102117)22111619(24)2518(2316)125213612h11122Hb1611
MFCD00376629
O=C1OC(=NC1=CNc1ccc(c2c1nccc2)Cl)c1ccccc1
ZINC000005731532
ZINC5731532
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