Vitas-M small molecule compound

(4Z)-4-{4-[(2-chlorobenzyl)oxy]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one

Catalog ID
STK825704
SMILES O=C1OC(=N/C/1=C\c1ccc(cc1)OCc1ccccc1Cl)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 C23H16ClNO3 MW 389.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClNO3/c24-20-9-5-4-8-18(20)15-27-19-12-10-16(11-13-19)14-21-23(26)28-22(25-21)17-6-2-1-3-7-17/h1-14H,15H2/b21-14-
InChIKey
ODOQLNHUHBQICO-STZFKDTASA-N
Synonyms

(4Z)4((4((2CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENE)2PHENYL13OXAZOL5ONE
(4Z)4(4((2chlorobenzyl)oxy)benzylidene)2phenyl13oxazol5(4H)one
(E)4(4((2chlorobenzyl)oxy)benzylidene)2phenyloxazol5(4H)one
4((4((2CHLOROPHENYL)METHOXY)PHENYL)METHYLENE)2PHENYL13OXAZOLIN5ONE
4(4(2CHLOROBENZYLOXY)BENZYLIDENE)2PHENYL4HOXAZOL5ONE
C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C(=O)O2
InChI=1SC23H16ClNO3c2420954818(20)152719121016(111319)142123(26)2822(2521)176213717h114H15H2b2114
MFCD00697660
O=C1OC(=NC1=Cc1ccc(cc1)OCc1ccccc1Cl)c1ccccc1
ZINC000004587886
ZINC04587886
ZINC4587886

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Available files

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