Vitas-M small molecule compound
(3aR,6aS)-3-(2,4-dichlorophenyl)-5-(3-nitrophenyl)-3aH-pyrrolo[3,4-d][1,2]oxazole-4,6(5H,6aH)-dione
Catalog ID
STK556476
SMILES Clc1ccc(c(c1)Cl)C1=NO[C@H]2[C@@H]1C(=O)N(C2=O)c1cccc(c1)[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 C17H9Cl2N3O5 MW 406.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9Cl2N3O5/c18-8-4-5-11(12(19)6-8)14-13-15(27-20-14)17(24)21(16(13)23)9-2-1-3-10(7-9)22(25)26/h1-7,13,15H/t13-,15+/m1/s1InChIKey
VKJQQNNZECEUED-HIFRSBDPSA-NSynonyms
1212204-52-8(3AR6AS)3(24DICHLOROPHENYL)5(3NITROPHENYL)3A6ADIHYDROPYRROLO(34D)(12)OXAZOLE46DIONE
(3aR6aS)3(24dichlorophenyl)5(3nitrophenyl)3aHpyrrolo(34d)(12)oxazole46(5H6aH)dione
(3aR6aS)3(24dichlorophenyl)5(3nitrophenyl)3aHpyrrolo(34d)isoxazole46(5H6aH)dione
1212204528
C1=CC(=CC(=C1)(N+)(=O)(O))N2C(=O)C3C(C2=O)ON=C3C4=C(C=C(C=C4)Cl)Cl
Clc1ccc(c(c1)Cl)C1=NO(C@H)2(C@@H)1C(=O)N(C2=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC17H9Cl2N3O5c1884511(12(19)68)141315(272014)17(24)21(16(13)23)921310(79)22(25)26h171315Ht1315+m1s1
MFCD18242944
ZINC000101053155
ZINC101053155
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