Vitas-M small molecule compound

(4E)-5-(4-chlorophenyl)-4-{hydroxy[4-(prop-2-en-1-yloxy)phenyl]methylidene}-1-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2,3-dione

Catalog ID
STK630488
SMILES C=CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)Cl)c1noc(c1)C)/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 C24H19ClN2O5 MW 450.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O5/c1-3-12-31-18-10-6-16(7-11-18)22(28)20-21(15-4-8-17(25)9-5-15)27(24(30)23(20)29)19-13-14(2)32-26-19/h3-11,13,21,28H,1,12H2,2H3/b22-20+
InChIKey
CMDQFSYWVHYUGS-LSDHQDQOSA-N
Synonyms
618876-83-8
(4E)5(4chlorophenyl)4(hydroxy(4(prop2en1yloxy)phenyl)methylidene)1(5methyl12oxazol3yl)pyrrolidine23dione
(4E)5(4CHLOROPHENYL)4(HYDROXY(4PROP2ENOXYPHENYL)METHYLIDENE)1(5METHYL12OXAZOL3YL)PYRROLIDINE23DIONE
5(4CHLOROPHENYL)3HYDROXY1(5METHYLISOXAZOL3YL)4((4PROP2ENYLOXYPHENYL)CARBONYL)3PYRROLIN2ONE
618876838
C=CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)Cl)c1noc(c1)C)O
CC1=CC(=NO1)N2C(C(=C(C3=CC=C(C=C3)OCC=C)O)C(=O)C2=O)C4=CC=C(C=C4)Cl
InChI=1SC24H19ClN2O5c1312311810616(71118)22(28)2021(154817(25)9515)27(24(30)23(20)29)191314(2)322619h311132128H112H22H3b2220+
MFCD09795929
ZINC000101287422
ZINC000101287426

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Available files

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