Vitas-M small molecule compound

3-(2,4-dimethylphenyl)-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STL006420
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccc(cc1C)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 C28H28N2O4 MW 456.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O4/c1-4-16-33-22-13-11-20(12-14-22)29-27(31)24-25(23-15-10-18(2)17-19(23)3)30(34-26(24)28(29)32)21-8-6-5-7-9-21/h5-15,17,24-26H,4,16H2,1-3H3
InChIKey
YLBGUIGLMBCHGJ-UHFFFAOYSA-N
Synonyms
1022809-52-4
1022809524
3(24DIMETHYLPHENYL)2PHENYL5(4PROPOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(24dimethylphenyl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(24DIMETHYLPHENYL)2PHENYL5(4PROPOXYPHENYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(24dimethylphenyl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=C(C=C(C=C5)C)C
InChI=1SC28H28N2O4c14163322131120(121422)2927(31)2425(23151018(2)1719(23)3)30(3426(24)28(29)32)218657921h515172426H416H213H3
MFCD05689013
ZINC000102762681
ZINC000245312886

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Available files

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