Vitas-M small molecule compound
(4E)-4-(3-chloro-4-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy}-5-methoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
Catalog ID
STK055542
SMILES COc1cc(/C=C\2/N=C(OC2=O)c2ccccc2)cc(c1OCCOCCOc1ccc(c(c1)C)C)Cl
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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 C29H28ClNO6 MW 522.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28ClNO6/c1-19-9-10-23(15-20(19)2)35-13-11-34-12-14-36-27-24(30)16-21(18-26(27)33-3)17-25-29(32)37-28(31-25)22-7-5-4-6-8-22/h4-10,15-18H,11-14H2,1-3H3/b25-17+InChIKey
LTRUGLPDWHELBK-KOEQRZSOSA-NSynonyms
(4E)4((3CHLORO4(2(2(34DIMETHYLPHENOXY)ETHOXY)ETHOXY)5METHOXYPHENYL)METHYLIDENE)2PHENYL13OXAZOL5ONE
(4E)4(3CHLORO4(2(2(34DIMETHYLPHENOXY)ETHOXY)ETHOXY)5METHOXYBENZYLIDENE)2PHENYL13OXAZOL5(4H)ONE
35METHANO2HCYCLOPENTA(B)FURAN7CARBOXYLICACIDHEXAHYDRO6HYDROXY2OXOMETHYLESTER
CC1=C(C=C(C=C1)OCCOCCOC2=C(C=C(C=C2Cl)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC)C
COc1cc(C=C2N=C(OC2=O)c2ccccc2)cc(c1OCCOCCOc1ccc(c(c1)C)C)Cl
InChI=1SC29H28ClNO6c11991023(1520(19)2)351311341214362724(30)1621(1826(27)333)172529(32)3728(3125)227546822h4101518H1114H213H3b2517+
MFCD03227998
STK055542
ZINC000002180153
ZINC02180153
ZINC2180153
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