Vitas-M small molecule compound

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

Catalog ID
STL055510
SMILES CCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1cc(ccc1Cl)[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 C25H20ClN3O6 MW 493.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20ClN3O6/c1-2-34-18-11-8-15(9-12-18)27-24(30)21-22(19-14-17(29(32)33)10-13-20(19)26)28(35-23(21)25(27)31)16-6-4-3-5-7-16/h3-14,21-23H,2H2,1H3
InChIKey
PTRLPRDADMWKPV-UHFFFAOYSA-N
Synonyms
1022325-16-1
1022325161
3(2CHLORO5NITROPHENYL)5(4ETHOXYPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(2chloro5nitrophenyl)5(4ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(2chloro5nitrophenyl)5(4ethoxyphenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
CCOC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)C4=CC=CC=C4)C5=C(C=CC(=C5)(N+)(=O)(O))Cl
CCOc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1cc(ccc1Cl)(N+)(=O)(O)
InChI=1SC25H20ClN3O6c12341811815(91218)2724(30)2122(191417(29(32)33)101320(19)26)28(3523(21)25(27)31)166435716h3142123H2H21H3
MFCD05684965
ZINC000102761361
ZINC000245246854

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Available files

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