Vitas-M small molecule compound

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

Catalog ID
STL006071
SMILES Clc1ccc(cc1)N1C(=O)C2C(C1=O)ON(C2c1ccc(o1)c1ccccc1[N+](=O)[O-])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 C27H18ClN3O6 MW 515.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18ClN3O6/c28-16-10-12-17(13-11-16)29-26(32)23-24(30(37-25(23)27(29)33)18-6-2-1-3-7-18)22-15-14-21(36-22)19-8-4-5-9-20(19)31(34)35/h1-15,23-25H
InChIKey
HYBUQLUCDVUQJM-UHFFFAOYSA-N
Synonyms
1024177-01-2
1024177012
5(4CHLOROPHENYL)3(5(2NITROPHENYL)FURAN2YL)2PHENYL3A6ADIHYDRO3HPYRROLO(34D)(12)OXAZOLE46DIONE
5(4chlorophenyl)3(5(2nitrophenyl)furan2yl)2phenyldihydro2Hpyrrolo(34d)(12)oxazole46(3H5H)dione
5(4chlorophenyl)3(5(2nitrophenyl)furan2yl)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=CC=C(O5)C6=CC=CC=C6(N+)(=O)(O)
Clc1ccc(cc1)N1C(=O)C2C(C1=O)ON(C2c1ccc(o1)c1ccccc1(N+)(=O)(O))c1ccccc1
InChI=1SC27H18ClN3O6c2816101217(131116)2926(32)2324(30(3725(23)27(29)33)186213718)22151421(3622)19845920(19)31(34)35h1152325H
MFCD04081641
ZINC000009303785
ZINC000226833771

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Available files

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