Vitas-M small molecule compound

(E)-{1-[2-(dimethylammonio)ethyl]-4,5-dioxo-2-[4-(propan-2-yloxy)phenyl]pyrrolidin-3-ylidene}(4-propoxyphenyl)methanolate

Catalog ID
STK562608
SMILES CCCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)OC(C)C)CC[NH+](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 C27H34N2O5 MW 466.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H34N2O5/c1-6-17-33-21-11-9-20(10-12-21)25(30)23-24(19-7-13-22(14-8-19)34-18(2)3)29(16-15-28(4)5)27(32)26(23)31/h7-14,18,24,30H,6,15-17H2,1-5H3/b25-23+
InChIKey
FATJLXKRPCIAMG-WJTDDFOZSA-N
Synonyms
615271-10-8
(4E)1(2DIMETHYLAMINOETHYL)4(HYDROXY(4PROPOXYPHENYL)METHYLIDENE)5(4PROPAN2YLOXYPHENYL)PYRROLIDINE23DIONE
(E)(1(2(dimethylammonio)ethyl)45dioxo2(4(propan2yloxy)phenyl)pyrrolidin3ylidene)(4propoxyphenyl)methanolate
(E)(1(2(DIMETHYLAZANIUMYL)ETHYL)45DIOXO2(4PROPAN2YLOXYPHENYL)PYRROLIDIN3YLIDENE)(4PROPOXYPHENYL)METHANOLATE
1(2(DIMETHYLAMINO)ETHYL)3HYDROXY5(4(METHYLETHOXY)PHENYL)4((4PROPOXYPHENYL)CARBONYL)3PYRROLIN2ONE
615271108
CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC(NH+)(C)C)C3=CC=C(C=C3)OC(C)C)(O)
CCCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)OC(C)C)CC(NH+)(C)C)(O)
InChI=1SC27H34N2O5c1617332111920(101221)25(30)2324(1971322(14819)3418(2)3)29(161528(4)5)27(32)26(23)31h714182430H61517H215H3b2523+
MFCD18244077
ZINC000102513931
ZINC000102513940

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Available files

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