Vitas-M small molecule compound
3-[4-(benzyloxy)-3-ethoxyphenyl]-2-(3-nitrophenyl)-5-(4-propoxyphenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK567057
SMILES CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)ON(C2c1ccc(c(c1)OCC)OCc1ccccc1)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 C35H33N3O8 MW 623.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33N3O8/c1-3-19-44-28-16-14-25(15-17-28)36-34(39)31-32(37(46-33(31)35(36)40)26-11-8-12-27(21-26)38(41)42)24-13-18-29(30(20-24)43-4-2)45-22-23-9-6-5-7-10-23/h5-18,20-21,31-33H,3-4,19,22H2,1-2H3InChIKey
XFILOKFZRPTWTH-UHFFFAOYSA-NSynonyms
1024381-71-21024381712
3(3ETHOXY4PHENYLMETHOXYPHENYL)2(3NITROPHENYL)5(4PROPOXYPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4(benzyloxy)3ethoxyphenyl)2(3nitrophenyl)5(4propoxyphenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(4(benzyloxy)3ethoxyphenyl)2(3nitrophenyl)5(4propoxyphenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC(=CC=C4)(N+)(=O)(O))C5=CC(=C(C=C5)OCC6=CC=CC=C6)OCC
CCCOc1ccc(cc1)N1C(=O)C2C(C1=O)ON(C2c1ccc(c(c1)OCC)OCc1ccccc1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC35H33N3O8c13194428161425(151728)3634(39)3132(37(4633(31)35(36)40)261181227(2126)38(41)42)24131829(30(2024)4342)45222396571023h51820213133H341922H212H3
MFCD05737171
ZINC000102974279
ZINC000245329048
Check stock
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Check stock on Vitas-MAvailable files
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