Vitas-M small molecule compound

(4E)-1-[2-(diethylamino)ethyl]-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-5-(pyridin-3-yl)pyrrolidine-2,3-dione

Catalog ID
STK610269
SMILES CCN(CCN1C(c2cccnc2)/C(=C(/c2ccc(cc2)OCc2cccc(c2)C)\O)/C(=O)C1=O)CC

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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 C30H33N3O4 MW 499.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N3O4/c1-4-32(5-2)16-17-33-27(24-10-7-15-31-19-24)26(29(35)30(33)36)28(34)23-11-13-25(14-12-23)37-20-22-9-6-8-21(3)18-22/h6-15,18-19,27,34H,4-5,16-17,20H2,1-3H3/b28-26+
InChIKey
LPOHYGWUMYXIDK-BYCLXTJYSA-N
Synonyms
839704-97-1
(4E)1(2(diethylamino)ethyl)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)5(pyridin3yl)pyrrolidine23dione
(4E)1(2(diethylamino)ethyl)4(hydroxy(4((3methylphenyl)methoxy)phenyl)methylidene)5pyridin3ylpyrrolidine23dione
(4E)1(2DIETHYLAMINOETHYL)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)5PYRIDIN3YLPYRROLIDINE23DIONE
839704971
CCN(CC)CCN1C(C(=C(C2=CC=C(C=C2)OCC3=CC=CC(=C3)C)O)C(=O)C1=O)C4=CN=CC=C4
CCN(CCN1C(c2cccnc2)C(=C(c2ccc(cc2)OCc2cccc(c2)C)O)C(=O)C1=O)CC
InChI=1SC30H33N3O4c1432(52)16173327(2410715311924)26(29(35)30(33)36)28(34)23111325(141223)37202296821(3)1822h61518192734H45161720H213H3b2826+
MFCD08733288
ZINC000102706880
ZINC000102706884

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Available files

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