Vitas-M small molecule compound
(4E,4'Z,4''Z)-2,2',2''-benzene-1,3,5-triyltris(4-benzylidene-1,3-oxazol-5(4H)-one)
Catalog ID
STK669216
SMILES O=C1OC(=N/C/1=C\c1ccccc1)c1cc(cc(c1)C1=N/C(=C\c2ccccc2)/C(=O)O1)C1=N/C(=C/c2ccccc2)/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 C36H21N3O6 MW 591.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H21N3O6/c40-34-28(16-22-10-4-1-5-11-22)37-31(43-34)25-19-26(32-38-29(35(41)44-32)17-23-12-6-2-7-13-23)21-27(20-25)33-39-30(36(42)45-33)18-24-14-8-3-9-15-24/h1-21H/b28-16-,29-17-,30-18+InChIKey
WUSHTJXYSYJQHF-VGNDMJLTSA-NSynonyms
(4E4Z4Z)222BENZENE135TRIYLTRIS(4BENZYLIDENE13OXAZOL5(4H)ONE)
(4Z)4BENZYLIDENE2(3((4Z)4BENZYLIDENE5OXO13OXAZOL2YL)5((4E)4BENZYLIDENE5OXO13OXAZOL2YL)PHENYL)13OXAZOL5ONE
C1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC(=C3)C4=NC(=CC5=CC=CC=C5)C(=O)O4)C6=NC(=CC7=CC=CC=C7)C(=O)O6
InChI=1SC36H21N3O6c403428(1622104151122)3731(4334)251926(323829(35(41)4432)1723126271323)2127(2025)333930(36(42)4533)1824148391524h121Hb281629173018+
MFCD00733965
O=C1OC(=NC1=Cc1ccccc1)c1cc(cc(c1)C1=NC(=Cc2ccccc2)C(=O)O1)C1=NC(=Cc2ccccc2)C(=O)O1
ZINC000097965921
ZINC97965921
Check stock
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Check stock on Vitas-MAvailable files
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