Vitas-M small molecule compound
(4E)-4-{3,4-bis[(2-methylbenzyl)oxy]benzylidene}-2-(4-tert-butylphenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STL172727
SMILES O=C1OC(=N/C/1=C/c1ccc(c(c1)OCc1ccccc1C)OCc1ccccc1C)c1ccc(cc1)C(C)(C)C
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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 C36H35NO4 MW 545.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H35NO4/c1-24-10-6-8-12-28(24)22-39-32-19-14-26(21-33(32)40-23-29-13-9-7-11-25(29)2)20-31-35(38)41-34(37-31)27-15-17-30(18-16-27)36(3,4)5/h6-21H,22-23H2,1-5H3/b31-20+InChIKey
GSRAJJCDHKGHLF-AJBULDERSA-NSynonyms
514217-36-8(4E)4((34BIS((2METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)2(4TERTBUTYLPHENYL)13OXAZOL5ONE
(4E)4(34bis((2methylbenzyl)oxy)benzylidene)2(4tertbutylphenyl)13oxazol5(4H)one
4(34BIS((2METHYLBENZYL)OXY)BENZYLIDENE)2(4TERTBUTYLPHENYL)13OXAZOL5(4H)ONE
514217368
CC1=CC=CC=C1COC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)C(C)(C)C)OCC5=CC=CC=C5C
InChI=1SC36H35NO4c12410681228(24)223932191426(2133(32)40232913971125(29)2)203135(38)4134(3731)27151730(181627)36(34)5h621H2223H215H3b3120+
MFCD04047659
O=C1OC(=NC1=Cc1ccc(c(c1)OCc1ccccc1C)OCc1ccccc1C)c1ccc(cc1)C(C)(C)C
ZINC000002082262
ZINC02082262
ZINC2082262
Check stock
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Check stock on Vitas-MAvailable files
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