Vitas-M small molecule compound

4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-[3-ethoxy-4-(pentyloxy)phenyl]-3-hydroxy-1-[2-(morpholin-4-yl)ethyl]-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK820258
SMILES CCCCCOc1ccc(cc1OCC)C1N(CCN2CCOCC2)C(=O)C(=C1C(=O)c1ccc2c(c1)OCCO2)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 C32H40N2O8 MW 580.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H40N2O8/c1-3-5-6-15-40-24-9-7-22(20-26(24)39-4-2)29-28(30(35)23-8-10-25-27(21-23)42-19-18-41-25)31(36)32(37)34(29)12-11-33-13-16-38-17-14-33/h7-10,20-21,29,36H,3-6,11-19H2,1-2H3
InChIKey
SPRYHXOQWXMIND-UHFFFAOYSA-N
Synonyms

4(23dihydro14benzodioxin6ylcarbonyl)5(3ethoxy4(pentyloxy)phenyl)3hydroxy1(2(morpholin4yl)ethyl)15dihydro2Hpyrrol2one
4(23dihydrobenzo(b)(14)dioxine6carbonyl)5(3ethoxy4(pentyloxy)phenyl)3hydroxy1(2morpholinoethyl)1Hpyrrol2(5H)one
MFCD04020173
ZINC000097967567
ZINC000097967568

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Available files

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