Vitas-M small molecule compound
5-(2,4-dimethylphenyl)-2-phenyl-3-(2,3,4-trimethoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL348672
SMILES COc1ccc(c(c1OC)OC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1C)C)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 C28H28N2O6 MW 488.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O6/c1-16-11-13-20(17(2)15-16)29-27(31)22-23(19-12-14-21(33-3)25(35-5)24(19)34-4)30(36-26(22)28(29)32)18-9-7-6-8-10-18/h6-15,22-23,26H,1-5H3InChIKey
FNFXCVJZAPCFJI-UHFFFAOYSA-NSynonyms
1022289-17-31022289173
5(24DIMETHYLPHENYL)2PHENYL3(234TRIMETHOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(24dimethylphenyl)2phenyl3(234trimethoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(24DIMETHYLPHENYL)2PHENYL3(234TRIMETHOXYPHENYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5(24dimethylphenyl)2phenyl3(234trimethoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CC1=CC(=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=C(C(=C(C=C5)OC)OC)OC)C
InChI=1SC28H28N2O6c116111320(17(2)1516)2927(31)2223(19121421(333)25(355)24(19)344)30(3626(22)28(29)32)1897681018h615222326H15H3
MFCD05690739
ZINC000018067838
ZINC000226907946
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