Vitas-M small molecule compound

2-ethyl 4-methyl 5-[4,6-dioxo-2-phenyl-3-(thiophen-2-yl)hexahydro-5H-pyrrolo[3,4-d][1,2]oxazol-5-yl]-3-methylthiophene-2,4-dicarboxylate

Catalog ID
STK555665
SMILES CCOC(=O)c1sc(c(c1C)C(=O)OC)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1cccs1

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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 C25H22N2O7S2 MW 526.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O7S2/c1-4-33-25(31)20-13(2)16(24(30)32-3)23(36-20)26-21(28)17-18(15-11-8-12-35-15)27(34-19(17)22(26)29)14-9-6-5-7-10-14/h5-12,17-19H,4H2,1-3H3
InChIKey
PVXCIJCXQOHYBV-UHFFFAOYSA-N
Synonyms
1022487-13-3
1022487133
2ethyl4methyl5(46dioxo2phenyl3(thiophen2yl)hexahydro5Hpyrrolo(34d)(12)oxazol5yl)3methylthiophene24dicarboxylate
2ethyl4methyl5(46dioxo2phenyl3(thiophen2yl)tetrahydro2Hpyrrolo(34d)isoxazol5(3H)yl)3methylthiophene24dicarboxylate
2OETHYL4OMETHYL5(46DIOXO2PHENYL3THIOPHEN2YL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOL5YL)3METHYLTHIOPHENE24DICARBOXYLATE
CCOC(=O)C1=C(C(=C(S1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=CS5)C(=O)OC)C
InChI=1SC25H22N2O7S2c143325(31)2013(2)16(24(30)323)23(3620)2621(28)1718(15118123515)27(3419(17)22(26)29)1496571014h5121719H4H213H3
MFCD04012743
ZINC000102727732
ZINC000245327740

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Available files

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