Vitas-M small molecule compound
(3aS,6aS)-3,5-bis(4-nitrophenyl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione
Catalog ID
STK541646
SMILES O=C1[C@H]2N(N=C([C@H]2C(=O)N1c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)[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 C23H15N5O6 MW 457.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H15N5O6/c29-22-19-20(14-6-8-17(9-7-14)27(31)32)24-26(16-4-2-1-3-5-16)21(19)23(30)25(22)15-10-12-18(13-11-15)28(33)34/h1-13,19,21H/t19-,21+/m1/s1InChIKey
IXBAPRHXVWSYRR-CTNGQTDRSA-NSynonyms
956938-31-1(3aS6aS)35bis(4nitrophenyl)1phenyl16adihydropyrrolo(34c)pyrazole46(3aH5H)dione
(3aS6aS)35bis(4nitrophenyl)1phenyl3a6adihydropyrrolo(34c)pyrazole46(1H5H)dione
(3aS6aS)35bis(4nitrophenyl)1phenyl3a6adihydropyrrolo(34c)pyrazole46dione
956938311
C1=CC=C(C=C1)N2C3C(C(=N2)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)N(C3=O)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC23H15N5O6c29221920(146817(9714)27(31)32)2426(164213516)21(19)23(30)25(22)15101218(131115)28(33)34h1131921Ht1921+m1s1
MFCD18241917
O=C1(C@H)2N(N=C((C@H)2C(=O)N1c1ccc(cc1)(N+)(=O)(O))c1ccc(cc1)(N+)(=O)(O))c1ccccc1
ZINC000100864966
ZINC100864966
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