Vitas-M small molecule compound
3-(3-ethoxy-4-propoxyphenyl)-5-(3-methoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL348629
SMILES CCCOc1ccc(cc1OCC)C1N(OC2C1C(=O)N(C2=O)c1cccc(c1)OC)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 C29H30N2O6 MW 502.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O6/c1-4-16-36-23-15-14-19(17-24(23)35-5-2)26-25-27(37-31(26)20-10-7-6-8-11-20)29(33)30(28(25)32)21-12-9-13-22(18-21)34-3/h6-15,17-18,25-27H,4-5,16H2,1-3H3InChIKey
YDNHMQNYNWAOBK-UHFFFAOYSA-NSynonyms
1022302-52-81022302528
3(3ETHOXY4PROPOXYPHENYL)5(3METHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(3ethoxy4propoxyphenyl)5(3methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(3ETHOXY4PROPOXYPHENYL)5(3METHOXYPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(3ethoxy4propoxyphenyl)5(3methoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=C(C=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)OC)ON2C5=CC=CC=C5)OCC
InChI=1SC29H30N2O6c14163623151419(1724(23)3552)262527(3731(26)20107681120)29(33)30(28(25)32)211291322(1821)343h61517182527H4516H213H3
MFCD05689772
ZINC000018165181
ZINC000226888058
Check stock
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