Vitas-M small molecule compound
(4Z)-4-[2,4-bis(benzyloxy)benzylidene]-2-(2-chloro-4-nitrophenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STK535265
SMILES O=C1OC(=N/C/1=C\c1ccc(cc1OCc1ccccc1)OCc1ccccc1)c1ccc(cc1Cl)[N+](=O)[O-]
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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 C30H21ClN2O6 MW 540.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H21ClN2O6/c31-26-16-23(33(35)36)12-14-25(26)29-32-27(30(34)39-29)15-22-11-13-24(37-18-20-7-3-1-4-8-20)17-28(22)38-19-21-9-5-2-6-10-21/h1-17H,18-19H2/b27-15-InChIKey
RTISKHLGWKIKDI-DICXZTSXSA-NSynonyms
(4Z)4((24BIS(PHENYLMETHOXY)PHENYL)METHYLIDENE)2(2CHLORO4NITROPHENYL)13OXAZOL5ONE
(4Z)4(24bis(benzyloxy)benzylidene)2(2chloro4nitrophenyl)13oxazol5(4H)one
(Z)4(24bis(benzyloxy)benzylidene)2(2chloro4nitrophenyl)oxazol5(4H)one
4(24BIS(BENZYLOXY)BENZYLIDENE)2(2CHLORO4NITROPHENYL)13OXAZOL5(4H)ONE
4(24BISBENZYLOXYBENZYLIDENE)2(2CHLORO4NITROPHENYL)4HOXAZOL5ONE
C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=C3C(=O)OC(=N3)C4=C(C=C(C=C4)(N+)(=O)(O))Cl)OCC5=CC=CC=C5
InChI=1SC30H21ClN2O6c31261623(33(35)36)121425(26)293227(30(34)3929)1522111324(3718207314820)1728(22)38192195261021h117H1819H2b2715
MFCD01118199
O=C1OC(=NC1=Cc1ccc(cc1OCc1ccccc1)OCc1ccccc1)c1ccc(cc1Cl)(N+)(=O)(O)
ZINC000001795444
ZINC01795444
ZINC1795444
Check stock
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Check stock on Vitas-MAvailable files
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