Vitas-M small molecule compound

1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-hydroxy-4-[(5-methylfuran-2-yl)carbonyl]-5-(3-propoxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK800129
SMILES CCCOc1cccc(c1)C1N(c2nc(c(s2)C(=O)C)C)C(=O)C(=C1C(=O)c1ccc(o1)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 C25H24N2O6S MW 480.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N2O6S/c1-5-11-32-17-8-6-7-16(12-17)20-19(21(29)18-10-9-13(2)33-18)22(30)24(31)27(20)25-26-14(3)23(34-25)15(4)28/h6-10,12,20,30H,5,11H2,1-4H3
InChIKey
UKBQILWQTWFOAB-UHFFFAOYSA-N
Synonyms
619289-58-6
1(5acetyl4methyl13thiazol2yl)3hydroxy4((5methylfuran2yl)carbonyl)5(3propoxyphenyl)15dihydro2Hpyrrol2one
1(5ACETYL4METHYL13THIAZOL2YL)3HYDROXY4(5METHYL2FUROYL)5(3PROPOXYPHENYL)15DIHYDRO2HPYRROL2ONE
1(5acetyl4methyl13thiazol2yl)4hydroxy3(5methylfuran2carbonyl)2(3propoxyphenyl)2Hpyrrol5one
619289586
CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC=C(O4)C
InChI=1SC25H24N2O6Sc1511321786716(1217)2019(21(29)1810913(2)3318)22(30)24(31)27(20)252614(3)23(3425)15(4)28h610122030H511H214H3
MFCD04148054
ZINC000008384325
ZINC000008384327

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Available files

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