Vitas-M small molecule compound
5-(4-nitrophenyl)-2-phenyl-3-(2,4,5-trimethoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL051231
SMILES COc1cc(OC)c(cc1C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)[N+](=O)[O-])c1ccccc1)OC
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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 C26H23N3O8 MW 505.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O8/c1-34-19-14-21(36-3)20(35-2)13-18(19)23-22-24(37-28(23)16-7-5-4-6-8-16)26(31)27(25(22)30)15-9-11-17(12-10-15)29(32)33/h4-14,22-24H,1-3H3InChIKey
AUPKVTVKRJZIBP-UHFFFAOYSA-NSynonyms
1023800-89-61023800896
5(4NITROPHENYL)2PHENYL3(245TRIMETHOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4nitrophenyl)2phenyl3(245trimethoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4nitrophenyl)2phenyl3(245trimethoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=CC(=C(C=C1C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)(N+)(=O)(O))ON2C5=CC=CC=C5)OC)OC
COc1cc(OC)c(cc1C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)(N+)(=O)(O))c1ccccc1)OC
InChI=1SC26H23N3O8c134191421(363)20(352)1318(19)232224(3728(23)167546816)26(31)27(25(22)30)1591117(121015)29(32)33h4142224H13H3
MFCD04184441
ZINC000018066603
ZINC000227231529
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