Vitas-M small molecule compound

(4E)-5-(4-ethylphenyl)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-1-[3-(1H-imidazol-1-yl)propyl]pyrrolidine-2,3-dione

Catalog ID
STK602123
SMILES CCc1ccc(cc1)C1N(CCCn2cncc2)C(=O)C(=O)/C/1=C(\c1ccc(cc1)OCc1cccc(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 C33H33N3O4 MW 535.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O4/c1-3-24-8-10-26(11-9-24)30-29(32(38)33(39)36(30)18-5-17-35-19-16-34-22-35)31(37)27-12-14-28(15-13-27)40-21-25-7-4-6-23(2)20-25/h4,6-16,19-20,22,30,37H,3,5,17-18,21H2,1-2H3/b31-29+
InChIKey
SCZVGXYOQQIGBT-OWWNRXNESA-N
Synonyms
840461-91-8
(4E)5(4ethylphenyl)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)1(3(1Himidazol1yl)propyl)pyrrolidine23dione
(4E)5(4ETHYLPHENYL)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)1(3IMIDAZOL1YLPROPYL)PYRROLIDINE23DIONE
840461918
CCC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC4=CC=CC(=C4)C)O)C(=O)C(=O)N2CCCN5C=CN=C5
CCc1ccc(cc1)C1N(CCCn2cncc2)C(=O)C(=O)C1=C(c1ccc(cc1)OCc1cccc(c1)C)O
InChI=1SC33H33N3O4c132481026(11924)3029(32(38)33(39)36(30)18517351916342235)31(37)27121428(151327)40212574623(2)2025h46161920223037H35171821H212H3b3129+
MFCD08733121
ZINC000102693032
ZINC000102693037

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Available files

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