Vitas-M small molecule compound
5-(4-methylphenyl)-3-(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK866367
SMILES Cc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccc(cc1)[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 C24H19N3O5 MW 429.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O5/c1-15-7-11-17(12-8-15)25-23(28)20-21(16-9-13-19(14-10-16)27(30)31)26(32-22(20)24(25)29)18-5-3-2-4-6-18/h2-14,20-22H,1H3InChIKey
XFLYLUWAQGFVEE-UHFFFAOYSA-NSynonyms
342615-80-9(3S3AR6AS)5(4METHYLPHENYL)3(4NITROPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)(12)OXAZOLE46(3H5H)DIONE
3(4NITROPHENYL)2PHENYL5(PTOLYL)DIHYDRO2HPYRROLO(34D)ISOXAZOLE46(5H6AH)DIONE
342615809
5(4METHYLPHENYL)3(4NITROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4methylphenyl)3(4nitrophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4METHYLPHENYL)3(4NITROPHENYL)2PHENYLHEXAHYDRO2HPYRROLO(34D)(12)OXAZOLE46DIONE
CC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=C(C=C5)(N+)(=O)(O)
Cc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC24H19N3O5c11571117(12815)2523(28)2021(1691319(141016)27(30)31)26(3222(20)24(25)29)185324618h2142022H1H3
MFCD00512557
ZINC000100722379
ZINC000238950222
Check stock
See real-time availability and sample size for STK866367 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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