Vitas-M small molecule compound
3-(5-bromo-2-methoxyphenyl)-5-(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL049073
SMILES COc1ccc(cc1C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)[N+](=O)[O-])c1ccccc1)Br
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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/c1-33-19-12-7-14(25)13-18(19)21-20-22(34-27(21)16-5-3-2-4-6-16)24(30)26(23(20)29)15-8-10-17(11-9-15)28(31)32/h2-13,20-22H,1H3InChIKey
HNVLDXYMDUHYGF-UHFFFAOYSA-NSynonyms
1023385-36-51023385365
3(5BROMO2METHOXYPHENYL)5(4NITROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(5bromo2methoxyphenyl)5(4nitrophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(5bromo2methoxyphenyl)5(4nitrophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
COC1=C(C=C(C=C1)Br)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)(N+)(=O)(O))ON2C5=CC=CC=C5
COc1ccc(cc1C1N(OC2C1C(=O)N(C2=O)c1ccc(cc1)(N+)(=O)(O))c1ccccc1)Br
InChI=1SC24H18BrN3O6c1331912714(25)1318(19)212022(3427(21)165324616)24(30)26(23(20)29)1581017(11915)28(31)32h2132022H1H3
MFCD05683246
ZINC000097954900
ZINC000227085326
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