Vitas-M small molecule compound
3-(2-chloro-5-nitrophenyl)-5-(2-chlorophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK570296
SMILES Clc1ccc(cc1C1N(OC2C1C(=O)N(C2=O)c1ccccc1Cl)c1ccccc1)[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/c24-16-11-10-14(28(31)32)12-15(16)20-19-21(33-27(20)13-6-2-1-3-7-13)23(30)26(22(19)29)18-9-5-4-8-17(18)25/h1-12,19-21HInChIKey
WHVBULNDXWUSGW-UHFFFAOYSA-NSynonyms
1022324-97-51022324975
3(2CHLORO5NITROPHENYL)5(2CHLOROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
3(2chloro5nitrophenyl)5(2chlorophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
3(2chloro5nitrophenyl)5(2chlorophenyl)2phenyldihydro2Hpyrrolo(34d)isoxazole46(5H6aH)dione
C1=CC=C(C=C1)N2C(C3C(O2)C(=O)N(C3=O)C4=CC=CC=C4Cl)C5=C(C=CC(=C5)(N+)(=O)(O))Cl
Clc1ccc(cc1C1N(OC2C1C(=O)N(C2=O)c1ccccc1Cl)c1ccccc1)(N+)(=O)(O)
InChI=1SC23H15Cl2N3O5c2416111014(28(31)32)1215(16)201921(3327(20)136213713)23(30)26(22(19)29)18954817(18)25h1121921H
MFCD05682830
ZINC000013803851
ZINC000143596404
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