Vitas-M small molecule compound
2-(3-nitrophenyl)-5-(4-nitrophenyl)-3-(2,3,4-trimethoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL048334
SMILES COc1c(OC)ccc(c1OC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)[N+](=O)[O-])c1cccc(c1)[N+](=O)[O-]
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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 C26H22N4O10 MW 550.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O10/c1-37-19-12-11-18(22(38-2)23(19)39-3)21-20-24(40-28(21)16-5-4-6-17(13-16)30(35)36)26(32)27(25(20)31)14-7-9-15(10-8-14)29(33)34/h4-13,20-21,24H,1-3H3InChIKey
CCOCLNLUAJFZQB-UHFFFAOYSA-NSynonyms
1023836-33-01023836330
2(3NITROPHENYL)5(4NITROPHENYL)3(234TRIMETHOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
2(3nitrophenyl)5(4nitrophenyl)3(234trimethoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
2(3nitrophenyl)5(4nitrophenyl)3(234trimethoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=C(C(=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)(N+)(=O)(O))ON2C5=CC(=CC=C5)(N+)(=O)(O))OC)OC
COc1c(OC)ccc(c1OC)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)(N+)(=O)(O))c1cccc(c1)(N+)(=O)(O)
InChI=1SC26H22N4O10c13719121118(22(382)23(19)393)212024(4028(21)1654617(1316)30(35)36)26(32)27(25(20)31)147915(10814)29(33)34h413202124H13H3
MFCD05691149
ZINC000101220434
ZINC000227083665
Check stock
See real-time availability and sample size for STL048334 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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