Vitas-M small molecule compound

(4E)-5-[4-(benzyloxy)-3-methoxyphenyl]-4-[(4-chlorophenyl)(hydroxy)methylidene]-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione

Catalog ID
STL046875
SMILES COc1cc(ccc1OCc1ccccc1)C1/C(=C(/c2ccc(cc2)Cl)\O)/C(=O)C(=O)N1c1noc(c1)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 C29H23ClN2O6 MW 530.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H23ClN2O6/c1-17-14-24(31-38-17)32-26(25(28(34)29(32)35)27(33)19-8-11-21(30)12-9-19)20-10-13-22(23(15-20)36-2)37-16-18-6-4-3-5-7-18/h3-15,26,33H,16H2,1-2H3/b27-25+
InChIKey
KWPHZHPCHZAQDX-IMVLJIQESA-N
Synonyms
578763-32-3
(4E)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)5(3METHOXY4PHENYLMETHOXYPHENYL)1(5METHYL12OXAZOL3YL)PYRROLIDINE23DIONE
(4E)5(4(benzyloxy)3methoxyphenyl)4((4chlorophenyl)(hydroxy)methylidene)1(5methyl12oxazol3yl)pyrrolidine23dione
578763323
CC1=CC(=NO1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC
COc1cc(ccc1OCc1ccccc1)C1C(=C(c2ccc(cc2)Cl)O)C(=O)C(=O)N1c1noc(c1)C
InChI=1SC29H23ClN2O6c1171424(313817)3226(25(28(34)29(32)35)27(33)1981121(30)12919)20101322(23(1520)362)3716186435718h3152633H16H212H3b2725+
MFCD04072795
ZINC000102881721
ZINC000102881723

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Available files

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