Vitas-M small molecule compound
5-(4-bromophenyl)-3-(3-methoxyphenyl)-2-(3-nitrophenyl)dihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL057339
SMILES COc1cccc(c1)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)Br)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 C24H18BrN3O6 MW 524.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18BrN3O6/c1-33-19-7-2-4-14(12-19)21-20-22(34-27(21)17-5-3-6-18(13-17)28(31)32)24(30)26(23(20)29)16-10-8-15(25)9-11-16/h2-13,20-22H,1H3InChIKey
XXNYYPINKCEHAO-UHFFFAOYSA-NSynonyms
1023156-39-91023156399
5(4BROMOPHENYL)3(3METHOXYPHENYL)2(3NITROPHENYL)3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4bromophenyl)3(3methoxyphenyl)2(3nitrophenyl)dihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4bromophenyl)3(3methoxyphenyl)2(3nitrophenyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=CC=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)ON2C5=CC(=CC=C5)(N+)(=O)(O)
COc1cccc(c1)C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)Br)c1cccc(c1)(N+)(=O)(O)
InChI=1SC24H18BrN3O6c1331972414(1219)212022(3427(21)1753618(1317)28(31)32)24(30)26(23(20)29)1610815(25)91116h2132022H1H3
MFCD04189811
ZINC000001314384
ZINC000227247052
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