Vitas-M small molecule compound
(4Z)-4-{2-[(4-chlorobenzyl)oxy]benzylidene}-2-(4-methylphenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STL416807
SMILES Cc1ccc(cc1)C1=N/C(=C\c2ccccc2OCc2ccc(cc2)Cl)/C(=O)O1
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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 C24H18ClNO3 MW 403.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClNO3/c1-16-6-10-18(11-7-16)23-26-21(24(27)29-23)14-19-4-2-3-5-22(19)28-15-17-8-12-20(25)13-9-17/h2-14H,15H2,1H3/b21-14-InChIKey
DPTCAJCAJFOYFS-STZFKDTASA-NSynonyms
(4Z)4((2((4CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENE)2(4METHYLPHENYL)13OXAZOL5ONE
(4Z)4(2((4chlorobenzyl)oxy)benzylidene)2(4methylphenyl)13oxazol5(4H)one
4((2((4CHLOROPHENYL)METHOXY)PHENYL)METHYLENE)2(4METHYLPHENYL)13OXAZOLIN5ONE
4(2((4CHLOROBENZYL)OXY)BENZYLIDENE)2(4METHYLPHENYL)13OXAZOL5(4H)ONE
4(2(4CHLOROBENZYLOXY)BENZYLIDENE)2PTOLYL4HOXAZOL5ONE
CC1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3OCC4=CC=C(C=C4)Cl)C(=O)O2
Cc1ccc(cc1)C1=NC(=Cc2ccccc2OCc2ccc(cc2)Cl)C(=O)O1
InChI=1SC24H18ClNO3c11661018(11716)232621(24(27)2923)1419423522(19)28151781220(25)13917h214H15H21H3b2114
MFCD00501291
ZINC000004568028
ZINC04568028
ZINC4568028
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