Vitas-M small molecule compound

3-(3-ethoxy-4-propoxyphenyl)-5-(2-methylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STL343266
SMILES CCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1ccccc1C)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 C29H30N2O5 MW 486.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O5/c1-4-17-35-23-16-15-20(18-24(23)34-5-2)26-25-27(36-31(26)21-12-7-6-8-13-21)29(33)30(28(25)32)22-14-10-9-11-19(22)3/h6-16,18,25-27H,4-5,17H2,1-3H3
InChIKey
MMWXNOTWBPHFDY-UHFFFAOYSA-N
Synonyms
1022832-22-9
1022832229
3(3ethoxy4propoxyphenyl)2phenyl5(otolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
3(3ETHOXY4PROPOXYPHENYL)5(2METHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(3ethoxy4propoxyphenyl)5(2methylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(3ETHOXY4PROPOXYPHENYL)5(2METHYLPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
CCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=CC=C4C)ON2C5=CC=CC=C5)OCC
InChI=1SC29H30N2O5c14173523161520(1824(23)3452)262527(3631(26)21127681321)29(33)30(28(25)32)22141091119(22)3h616182527H4517H213H3
MFCD04164022
ZINC000018024369
ZINC000226919430

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Available files

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