Vitas-M small molecule compound

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

Catalog ID
STL343295
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1cc(OC)c(cc1OC)OC

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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 C29H30N2O7 MW 518.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O7/c1-5-15-37-20-13-11-18(12-14-20)30-28(32)25-26(21-16-23(35-3)24(36-4)17-22(21)34-2)31(38-27(25)29(30)33)19-9-7-6-8-10-19/h6-14,16-17,25-27H,5,15H2,1-4H3
InChIKey
USMLGOCMAVDZAG-UHFFFAOYSA-N
Synonyms
1022430-40-5
1022430405
2PHENYL5(4PROPOXYPHENYL)3(245TRIMETHOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
2phenyl5(4propoxyphenyl)3(245trimethoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
2PHENYL5(4PROPOXYPHENYL)3(245TRIMETHOXYPHENYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
2phenyl5(4propoxyphenyl)3(245trimethoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=C(C=C5OC)OC)OC
InChI=1SC29H30N2O7c15153720131118(121420)3028(32)2526(211623(353)24(364)1722(21)342)31(3827(25)29(30)33)1997681019h61416172527H515H214H3
MFCD04164306
ZINC000102742301
ZINC000245312356

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Available files

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