Vitas-M small molecule compound
5-(3,4-dichlorophenyl)-3-[4-(dimethylamino)phenyl]-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK553881
SMILES CN(c1ccc(cc1)C1N(OC2C1C(=O)N(C2=O)c1ccc(c(c1)Cl)Cl)c1ccccc1)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 C25H21Cl2N3O3 MW 482.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21Cl2N3O3/c1-28(2)16-10-8-15(9-11-16)22-21-23(33-30(22)17-6-4-3-5-7-17)25(32)29(24(21)31)18-12-13-19(26)20(27)14-18/h3-14,21-23H,1-2H3InChIKey
KRJYEFZBUAXKED-UHFFFAOYSA-NSynonyms
1023187-81-61023187816
5(34dichlorophenyl)3(4(dimethylamino)phenyl)2phenyl3a6adihydro3Hpyrrolo(34d)(12)oxazole46dione
5(34dichlorophenyl)3(4(dimethylamino)phenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(34dichlorophenyl)3(4(dimethylamino)phenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
5(34DICHLOROPHENYL)3(4DIMETHYLAMINOPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
CN(C)C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC(=C(C=C4)Cl)Cl)ON2C5=CC=CC=C5
InChI=1SC25H21Cl2N3O3c128(2)1610815(91116)222123(3330(22)176435717)25(32)29(24(21)31)18121319(26)20(27)1418h3142123H12H3
MFCD04004882
ZINC000018114139
ZINC000226980566
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