Vitas-M small molecule compound
3-[4-(diethylamino)phenyl]-2-phenyl-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL006533
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccc(cc1)N(CC)CC
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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 C30H33N3O4 MW 499.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N3O4/c1-4-20-36-25-18-16-23(17-19-25)32-29(34)26-27(21-12-14-22(15-13-21)31(5-2)6-3)33(37-28(26)30(32)35)24-10-8-7-9-11-24/h7-19,26-28H,4-6,20H2,1-3H3InChIKey
SDFGADUTZMUCIW-UHFFFAOYSA-NSynonyms
1022110-00-41022110004
3(4(DIETHYLAMINO)PHENYL)2PHENYL5(4PROPOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4(diethylamino)phenyl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4(DIETHYLAMINO)PHENYL)2PHENYL5(4PROPOXYPHENYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
3(4(diethylamino)phenyl)2phenyl5(4propoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=C(C=C5)N(CC)CC
InChI=1SC30H33N3O4c14203625181623(171925)3229(34)2627(21121422(151321)31(52)63)33(3728(26)30(32)35)24108791124h7192628H4620H213H3
MFCD04184317
ZINC000102753180
ZINC000245312088
Check stock
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