Vitas-M small molecule compound

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

Catalog ID
STK610754
SMILES C=CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(c(c1)Cl)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 C24H18Cl2N2O5 MW 485.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18Cl2N2O5/c1-3-10-32-16-7-4-14(5-8-16)22(29)20-21(15-6-9-17(25)18(26)12-15)28(24(31)23(20)30)19-11-13(2)33-27-19/h3-9,11-12,21,29H,1,10H2,2H3/b22-20+
InChIKey
ZBQLZEOHKRJZBH-LSDHQDQOSA-N
Synonyms
618876-84-9
(4E)5(34dichlorophenyl)4(hydroxy(4(prop2en1yloxy)phenyl)methylidene)1(5methyl12oxazol3yl)pyrrolidine23dione
(4E)5(34DICHLOROPHENYL)4(HYDROXY(4PROP2ENOXYPHENYL)METHYLIDENE)1(5METHYL12OXAZOL3YL)PYRROLIDINE23DIONE
5(34DICHLOROPHENYL)3HYDROXY1(5METHYLISOXAZOL3YL)4((4PROP2ENYLOXYPHENYL)CARBONYL)3PYRROLIN2ONE
618876849
C=CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(c(c1)Cl)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)Cl
InChI=1SC24H18Cl2N2O5c131032167414(5816)22(29)2021(156917(25)18(26)1215)28(24(31)23(20)30)191113(2)332719h3911122129H110H22H3b2220+
MFCD08732777
ZINC000101287081
ZINC000101287083

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.