Vitas-M small molecule compound

2-chloro-6-ethoxy-4-{(E)-[2-(naphthalen-1-yl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}phenyl butanoate

Catalog ID
STK957255
SMILES CCCC(=O)Oc1c(Cl)cc(cc1OCC)/C=C\1/N=C(OC1=O)c1cccc2c1cccc2

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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 C26H22ClNO5 MW 463.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClNO5/c1-3-8-23(29)32-24-20(27)13-16(15-22(24)31-4-2)14-21-26(30)33-25(28-21)19-12-7-10-17-9-5-6-11-18(17)19/h5-7,9-15H,3-4,8H2,1-2H3/b21-14+
InChIKey
KLJWSAIMBPJJDM-KGENOOAVSA-N
Synonyms
494842-06-7
(2CHLORO6ETHOXY4((E)(2NAPHTHALEN1YL5OXO13OXAZOL4YLIDENE)METHYL)PHENYL)BUTANOATE
2CHLORO6ETHOXY4((2(1NAPHTHYL)5OXO13OXAZOL4(5H)YLIDENE)METHYL)PHENYLBUTYRATE
2chloro6ethoxy4((E)(2(naphthalen1yl)5oxo13oxazol4(5H)ylidene)methyl)phenylbutanoate
494842067
CCCC(=O)OC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)OCC
CCCC(=O)Oc1c(Cl)cc(cc1OCC)C=C1N=C(OC1=O)c1cccc2c1cccc2
InChI=1SC26H22ClNO5c13823(29)322420(27)1316(1522(24)3142)142126(30)3325(2821)1912710179561118(17)19h57915H348H212H3b2114+
MFCD01449135
ZINC000002081753
ZINC02081753
ZINC2081753

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Available files

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