Vitas-M small molecule compound

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

Catalog ID
STL048570
SMILES COc1ccc(cc1Br)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 C24H17BrN4O8 MW 569.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17BrN4O8/c1-36-19-10-5-13(11-18(19)25)21-20-22(37-27(21)16-3-2-4-17(12-16)29(34)35)24(31)26(23(20)30)14-6-8-15(9-7-14)28(32)33/h2-12,20-22H,1H3
InChIKey
RJTYUCOHLBWUEK-UHFFFAOYSA-N
Synonyms

3(3BROMO4METHOXYPHENYL)2(3NITROPHENYL)5(4NITROPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(3bromo4methoxyphenyl)2(3nitrophenyl)5(4nitrophenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(3bromo4methoxyphenyl)2(3nitrophenyl)5(4nitrophenyl)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))Br
COc1ccc(cc1Br)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)(N+)(=O)(O))c1cccc(c1)(N+)(=O)(O)
InChI=1SC24H17BrN4O8c1361910513(1118(19)25)212022(3727(21)1632417(1216)29(34)35)24(31)26(23(20)30)146815(9714)28(32)33h2122022H1H3
MFCD05725442
ZINC000102884741
ZINC000227084001

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Available files

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