Vitas-M small molecule compound

2-methoxy-4-[5-(3-methylphenyl)-2-(3-nitrophenyl)-4,6-dioxohexahydro-2H-pyrrolo[3,4-d][1,2]oxazol-3-yl]phenyl benzoate

Catalog ID
STL056993
SMILES COc1cc(ccc1OC(=O)c1ccccc1)C1N(OC2C1C(=O)N(C2=O)c1cccc(c1)C)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 C32H25N3O8 MW 579.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H25N3O8/c1-19-8-6-11-22(16-19)33-30(36)27-28(34(43-29(27)31(33)37)23-12-7-13-24(18-23)35(39)40)21-14-15-25(26(17-21)41-2)42-32(38)20-9-4-3-5-10-20/h3-18,27-29H,1-2H3
InChIKey
LBNYTRPIGAZBEM-UHFFFAOYSA-N
Synonyms

(2METHOXY4(5(3METHYLPHENYL)2(3NITROPHENYL)46DIOXO3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOL3YL)PHENYL)BENZOATE
2methoxy4(2(3nitrophenyl)46dioxo5(mtolyl)hexahydro2Hpyrrolo(34d)isoxazol3yl)phenylbenzoate
2methoxy4(5(3methylphenyl)2(3nitrophenyl)46dioxohexahydro2Hpyrrolo(34d)(12)oxazol3yl)phenylbenzoate
CC1=CC(=CC=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC(=CC=C4)(N+)(=O)(O))C5=CC(=C(C=C5)OC(=O)C6=CC=CC=C6)OC
COc1cc(ccc1OC(=O)c1ccccc1)C1N(OC2C1C(=O)N(C2=O)c1cccc(c1)C)c1cccc(c1)(N+)(=O)(O)
InChI=1SC32H25N3O8c119861122(1619)3330(36)2728(34(4329(27)31(33)37)231271324(1823)35(39)40)21141525(26(1721)412)4232(38)2094351020h3182729H12H3
MFCD05725506
ZINC000102896314
ZINC000227245312

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Available files

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