Vitas-M small molecule compound

(3aR,6aS)-3-(2-chlorophenyl)-5-(3-nitrophenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione

Catalog ID
STL042874
SMILES O=C1N(c2cccc(c2)[N+](=O)[O-])C(=O)[C@@H]2[C@H]1C(=NO2)c1ccccc1Cl

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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 C17H10ClN3O5 MW 371.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10ClN3O5/c18-12-7-2-1-6-11(12)14-13-15(26-19-14)17(23)20(16(13)22)9-4-3-5-10(8-9)21(24)25/h1-8,13,15H/t13-,15+/m1/s1
InChIKey
VFNIMOBWDOSCKR-HIFRSBDPSA-N
Synonyms
1212074-90-2
(3AR6AS)3(2CHLOROPHENYL)5(3NITROPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)3(2chlorophenyl)5(3nitrophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(2chlorophenyl)5(3nitrophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212074902
C1=CC=C(C(=C1)C2=NOC3C2C(=O)N(C3=O)C4=CC(=CC=C4)(N+)(=O)(O))Cl
InChI=1SC17H10ClN3O5c1812721611(12)141315(261914)17(23)20(16(13)22)943510(89)21(24)25h181315Ht1315+m1s1
MFCD18248195
O=C1N(c2cccc(c2)(N+)(=O)(O))C(=O)(C@@H)2(C@H)1C(=NO2)c1ccccc1Cl
ZINC000101201653
ZINC101201653

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Available files

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