Vitas-M small molecule compound
3-(4,5-dimethoxy-2-nitrophenyl)-5-(4-ethylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL052863
SMILES COc1cc(c(cc1OC)[N+](=O)[O-])C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)CC)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 C27H25N3O7 MW 503.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25N3O7/c1-4-16-10-12-17(13-11-16)28-26(31)23-24(19-14-21(35-2)22(36-3)15-20(19)30(33)34)29(37-25(23)27(28)32)18-8-6-5-7-9-18/h5-15,23-25H,4H2,1-3H3InChIKey
FQNHOCGMAWGFMS-UHFFFAOYSA-NSynonyms
1023340-95-51023340955
3(45DIMETHOXY2NITROPHENYL)5(4ETHYLPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(45dimethoxy2nitrophenyl)5(4ethylphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(45dimethoxy2nitrophenyl)5(4ethylphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC(=C(C=C5(N+)(=O)(O))OC)OC
COc1cc(c(cc1OC)(N+)(=O)(O))C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)CC)c1ccccc1
InChI=1SC27H25N3O7c1416101217(131116)2826(31)2324(191421(352)22(363)1520(19)30(33)34)29(3725(23)27(28)32)188657918h5152325H4H213H3
MFCD05685194
ZINC000102761441
ZINC000229930380
Check stock
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Check stock on Vitas-MAvailable files
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