Vitas-M small molecule compound

5-benzyl-3-(4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione

Catalog ID
STK866368
SMILES O=C1N(Cc2ccccc2)C(=O)C2C1C(c1ccc(cc1)[N+](=O)[O-])N(O2)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/c28-23-20-21(17-11-13-19(14-12-17)27(30)31)26(18-9-5-2-6-10-18)32-22(20)24(29)25(23)15-16-7-3-1-4-8-16/h1-14,20-22H,15H2
InChIKey
ILTXKNHWZXTCFB-UHFFFAOYSA-N
Synonyms
5808-71-9
5808719
5BENZYL3(4NITROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5benzyl3(4nitrophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5BENZYL3(4NITROPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(3H5H)DIONE
5BENZYL3(4NITROPHENYL)2PHENYLDIHYDRO2HPYRROLO(34D)ISOXAZOLE46(5H6AH)DIONE
5BENZYL3(4NITROPHENYL)2PHENYLHEXAHYDRO2HPYRROLO(34D)(12)OXAZOLE46DIONE
C1=CC=C(C=C1)CN2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC24H19N3O5c28232021(17111319(141217)27(30)31)26(1895261018)3222(20)24(29)25(23)15167314816h1142022H15H2
MFCD01183983
O=C1N(Cc2ccccc2)C(=O)C2C1C(c1ccc(cc1)(N+)(=O)(O))N(O2)c1ccccc1
ZINC000100722370
ZINC000229884456

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Available files

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