Vitas-M small molecule compound

5-(4-nitrophenyl)-2-phenyl-3-(3,4,5-trimethoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STK569797
SMILES COc1cc(cc(c1OC)OC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)[N+](=O)[O-])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 C26H23N3O8 MW 505.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O8/c1-34-19-13-15(14-20(35-2)23(19)36-3)22-21-24(37-28(22)17-7-5-4-6-8-17)26(31)27(25(21)30)16-9-11-18(12-10-16)29(32)33/h4-14,21-22,24H,1-3H3
InChIKey
KKFMYAGUTRVVBW-UHFFFAOYSA-N
Synonyms
1022025-24-6
1022025246
5(4NITROPHENYL)2PHENYL3(345TRIMETHOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4nitrophenyl)2phenyl3(345trimethoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4nitrophenyl)2phenyl3(345trimethoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=CC(=CC(=C1OC)OC)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)(N+)(=O)(O))ON2C5=CC=CC=C5
COc1cc(cc(c1OC)OC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)(N+)(=O)(O))c1ccccc1
InChI=1SC26H23N3O8c134191315(1420(352)23(19)363)222124(3728(22)177546817)26(31)27(25(21)30)1691118(121016)29(32)33h414212224H13H3
MFCD05681706
ZINC000017888273
ZINC000137590770

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Available files

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