Vitas-M small molecule compound

5-(4-tert-butylphenyl)-3-hydroxy-1-(3-methoxypropyl)-4-[(5-methylfuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK809963
SMILES COCCCN1C(c2ccc(cc2)C(C)(C)C)C(=C(C1=O)O)C(=O)c1ccc(o1)C

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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 C24H29NO5 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO5/c1-15-7-12-18(30-15)21(26)19-20(16-8-10-17(11-9-16)24(2,3)4)25(13-6-14-29-5)23(28)22(19)27/h7-12,20,27H,6,13-14H2,1-5H3
InChIKey
XQGTXIQBJKIGSP-UHFFFAOYSA-N
Synonyms
369403-25-8
2(4TERTBUTYLPHENYL)4HYDROXY1(3METHOXYPROPYL)3(5METHYLFURAN2CARBONYL)2HPYRROL5ONE
369403258
5(4(TERTBUTYL)PHENYL)3HYDROXY1(3METHOXYPROPYL)4((5METHYL(2FURYL))CARBONYL)3PYRROLIN2ONE
5(4(tertbutyl)phenyl)3hydroxy1(3methoxypropyl)4(5methylfuran2carbonyl)1Hpyrrol2(5H)one
5(4tertbutylphenyl)3hydroxy1(3methoxypropyl)4((5methylfuran2yl)carbonyl)15dihydro2Hpyrrol2one
CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=C(C=C3)C(C)(C)C)CCCOC)O
InChI=1SC24H29NO5c11571218(3015)21(26)1920(1681017(11916)24(23)4)25(13614295)23(28)22(19)27h7122027H61314H215H3
MFCD03010876
ZINC000017747806
ZINC000018157859

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Available files

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