Vitas-M small molecule compound
5-(4-chlorophenyl)-3-(2-hydroxy-4-nitrophenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d][1,2]oxazole-4,6(3H,5H)-dione
Catalog ID
STK554787
SMILES Clc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccc(cc1O)[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 C23H16ClN3O6 MW 465.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClN3O6/c24-13-6-8-14(9-7-13)25-22(29)19-20(17-11-10-16(27(31)32)12-18(17)28)26(33-21(19)23(25)30)15-4-2-1-3-5-15/h1-12,19-21,28HInChIKey
HXJXFNLBXYUKAK-UHFFFAOYSA-NSynonyms
1023263-84-41023263844
5(4CHLOROPHENYL)3(2HYDROXY4NITROPHENYL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4chlorophenyl)3(2hydroxy4nitrophenyl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4chlorophenyl)3(2hydroxy4nitrophenyl)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=C(C=C5)(N+)(=O)(O))O
Clc1ccc(cc1)N1C(=O)C2C(C1=O)C(N(O2)c1ccccc1)c1ccc(cc1O)(N+)(=O)(O)
InChI=1SC23H16ClN3O6c24136814(9713)2522(29)1920(17111016(27(31)32)1218(17)28)26(3321(19)23(25)30)154213515h112192128H
MFCD04006525
ZINC000013751385
ZINC000137800161
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