Vitas-M small molecule compound
5-(4-nitrophenyl)-3-(phenylcarbonyl)-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione
Catalog ID
STK709763
SMILES O=C1N(c2ccc(cc2)[N+](=O)[O-])C(=O)C2C1C(=NN2)C(=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 C18H12N4O5 MW 364.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N4O5/c23-16(10-4-2-1-3-5-10)14-13-15(20-19-14)18(25)21(17(13)24)11-6-8-12(9-7-11)22(26)27/h1-9,13,15,20HInChIKey
DLAIKQNQMALZCB-UHFFFAOYSA-NSynonyms
1087762-92-21087762922
3benzoyl5(4nitrophenyl)16adihydropyrrolo(34c)pyrazole46(3aH5H)dione
3BENZOYL5(4NITROPHENYL)3A6ADIHYDRO1HPYRROLO(34C)PYRAZOLE46DIONE
5(4nitrophenyl)3(phenylcarbonyl)3a6adihydropyrrolo(34c)pyrazole46(1H5H)dione
C1=CC=C(C=C1)C(=O)C2=NNC3C2C(=O)N(C3=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC18H12N4O5c2316(104213510)141315(201914)18(25)21(17(13)24)116812(9711)22(26)27h19131520H
MFCD04073802
O=C1N(c2ccc(cc2)(N+)(=O)(O))C(=O)C2C1C(=NN2)C(=O)c1ccccc1
ZINC000004693692
ZINC000100165668
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