Vitas-M small molecule compound

(4E)-1-[2-(dimethylamino)ethyl]-5-(4-ethoxyphenyl)-4-{hydroxy[4-(propan-2-yloxy)phenyl]methylidene}pyrrolidine-2,3-dione

Catalog ID
STK622112
SMILES CCOc1ccc(cc1)C1N(CCN(C)C)C(=O)C(=O)/C/1=C(\c1ccc(cc1)OC(C)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 C26H32N2O5 MW 452.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O5/c1-6-32-20-11-7-18(8-12-20)23-22(25(30)26(31)28(23)16-15-27(4)5)24(29)19-9-13-21(14-10-19)33-17(2)3/h7-14,17,23,29H,6,15-16H2,1-5H3/b24-22+
InChIKey
HORCLTGDLQTLCR-ZNTNEXAZSA-N
Synonyms

(4E)1(2(dimethylamino)ethyl)5(4ethoxyphenyl)4(hydroxy(4(propan2yloxy)phenyl)methylidene)pyrrolidine23dione
(4E)1(2DIMETHYLAMINOETHYL)5(4ETHOXYPHENYL)4(HYDROXY(4PROPAN2YLOXYPHENYL)METHYLIDENE)PYRROLIDINE23DIONE
(E)(1(2(DIMETHYLAZANIUMYL)ETHYL)2(4ETHOXYPHENYL)45DIOXOPYRROLIDIN3YLIDENE)(4PROPAN2YLOXYPHENYL)METHANOLATE
1(2(DIMETHYLAMINO)ETHYL)5(4ETHOXYPHENYL)3HYDROXY4(4ISOPROPOXYBENZOYL)15DIHYDRO2HPYRROL2ONE
CCOC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OC(C)C)(O))C(=O)C(=O)N2CC(NH+)(C)C
CCOc1ccc(cc1)C1N(CCN(C)C)C(=O)C(=O)C1=C(c1ccc(cc1)OC(C)C)O
InChI=1SC26H32N2O5c16322011718(81220)2322(25(30)26(31)28(23)161527(4)5)24(29)1991321(141019)3317(2)3h714172329H61516H215H3b2422+
MFCD09794398
ZINC000009359591
ZINC000009359594

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Available files

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