Vitas-M small molecule compound
5-(3-methylphenyl)-2-(3-nitrophenyl)-3-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK568858
SMILES Cc1cccc(c1)N1C(=O)C2C(C1=O)C(N(O2)c1cccc(c1)[N+](=O)[O-])c1ccccc1
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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 C24H19N3O5 MW 429.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O5/c1-15-7-5-10-17(13-15)25-23(28)20-21(16-8-3-2-4-9-16)26(32-22(20)24(25)29)18-11-6-12-19(14-18)27(30)31/h2-14,20-22H,1H3InChIKey
KVWRTGLPXOMTMP-UHFFFAOYSA-NSynonyms
1022075-46-21022075462
2(3nitrophenyl)3phenyl5(mtolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
5(3METHYLPHENYL)2(3NITROPHENYL)3PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(3methylphenyl)2(3nitrophenyl)3phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(3METHYLPHENYL)2(3NITROPHENYL)3PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
CC1=CC(=CC=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC(=CC=C4)(N+)(=O)(O))C5=CC=CC=C5
Cc1cccc(c1)N1C(=O)C2C(C1=O)C(N(O2)c1cccc(c1)(N+)(=O)(O))c1ccccc1
InChI=1SC24H19N3O5c115751017(1315)2523(28)2021(168324916)26(3222(20)24(25)29)181161219(1418)27(30)31h2142022H1H3
MFCD04160683
ZINC000013759153
ZINC000245326502
Check stock
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Check stock on Vitas-MAvailable files
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