Vitas-M small molecule compound
3-(4-methylphenyl)-5-(3-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STL001360
SMILES Cc1ccc(cc1)C1C2C(=O)N(C(=O)C2ON1c1ccccc1)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 C24H19N3O5 MW 429.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O5/c1-15-10-12-16(13-11-15)21-20-22(32-26(21)17-6-3-2-4-7-17)24(29)25(23(20)28)18-8-5-9-19(14-18)27(30)31/h2-14,20-22H,1H3InChIKey
MNUHBILPENDACX-UHFFFAOYSA-NSynonyms
1024571-69-41024571694
3(4METHYLPHENYL)5(3NITROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(4methylphenyl)5(3nitrophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(3nitrophenyl)2phenyl3(ptolyl)dihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC(=CC=C4)(N+)(=O)(O))ON2C5=CC=CC=C5
Cc1ccc(cc1)C1C2C(=O)N(C(=O)C2ON1c1ccccc1)c1cccc(c1)(N+)(=O)(O)
InChI=1SC24H19N3O5c115101216(131115)212022(3226(21)176324717)24(29)25(23(20)28)1885919(1418)27(30)31h2142022H1H3
MFCD02970686
ZINC000017784497
ZINC000102718617
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