Vitas-M small molecule compound

3-(4-butoxy-3-ethoxyphenyl)-5-(2,4-dimethylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STL349382
SMILES CCCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1C)C)c1ccccc1

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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 C31H34N2O5 MW 514.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H34N2O5/c1-5-7-17-37-25-16-14-22(19-26(25)36-6-2)28-27-29(38-33(28)23-11-9-8-10-12-23)31(35)32(30(27)34)24-15-13-20(3)18-21(24)4/h8-16,18-19,27-29H,5-7,17H2,1-4H3
InChIKey
PFQZZQCRQNQZAQ-UHFFFAOYSA-N
Synonyms
1022559-23-4
1022559234
3(4BUTOXY3ETHOXYPHENYL)5(24DIMETHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4butoxy3ethoxyphenyl)5(24dimethylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4butoxy3ethoxyphenyl)5(24dimethylphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=C(C=C(C=C4)C)C)ON2C5=CC=CC=C5)OCC
InChI=1SC31H34N2O5c157173725161422(1926(25)3662)282729(3833(28)231198101223)31(35)32(30(27)34)24151320(3)1821(24)4h81618192729H5717H214H3
MFCD05705289
ZINC000013811452
ZINC000137961489

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Available files

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