Vitas-M small molecule compound

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

Catalog ID
STK568976
SMILES Clc1ccc(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 C23H15Cl2N3O5 MW 484.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15Cl2N3O5/c24-13-6-8-14(9-7-13)26-22(29)19-20(17-12-16(28(31)32)10-11-18(17)25)27(33-21(19)23(26)30)15-4-2-1-3-5-15/h1-12,19-21H
InChIKey
VFYBMGMVZNNLCW-UHFFFAOYSA-N
Synonyms
1023547-15-0
1023547150
3(2CHLORO5NITROPHENYL)5(4CHLOROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(2chloro5nitrophenyl)5(4chlorophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(2chloro5nitrophenyl)5(4chlorophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)C5=C(C=CC(=C5)(N+)(=O)(O))Cl
Clc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1cc(ccc1Cl)(N+)(=O)(O)
InChI=1SC23H15Cl2N3O5c24136814(9713)2622(29)1920(171216(28(31)32)101118(17)25)27(3321(19)23(26)30)154213515h1121921H
MFCD05682846
ZINC000009286620
ZINC000229891273

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Available files

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