Vitas-M small molecule compound
(3aR,6aR)-5-(3-methoxyphenyl)-3-[(4-nitrophenyl)carbonyl]-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione
Catalog ID
STK524959
SMILES COc1cccc(c1)N1C(=O)[C@@H]2[C@H](C1=O)NN=C2C(=O)c1ccc(cc1)[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 C19H14N4O6 MW 394.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O6/c1-29-13-4-2-3-12(9-13)22-18(25)14-15(20-21-16(14)19(22)26)17(24)10-5-7-11(8-6-10)23(27)28/h2-9,14,16,21H,1H3/t14-,16+/m0/s1InChIKey
MUVYEQFSNMXUFP-GOEBONIOSA-NSynonyms
1212078-58-4(3aR6aR)5(3methoxyphenyl)3((4nitrophenyl)carbonyl)3a6adihydropyrrolo(34c)pyrazole46(1H5H)dione
(3aR6aR)5(3methoxyphenyl)3(4nitrobenzoyl)16adihydropyrrolo(34c)pyrazole46(3aH5H)dione
(3AR6AR)5(3METHOXYPHENYL)3(4NITROBENZOYL)3A6ADIHYDRO1HPYRROLO(34C)PYRAZOLE46DIONE
1212078584
COC1=CC=CC(=C1)N2C(=O)C3C(C2=O)NN=C3C(=O)C4=CC=C(C=C4)(N+)(=O)(O)
COc1cccc(c1)N1C(=O)(C@@H)2(C@H)(C1=O)NN=C2C(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC19H14N4O6c1291342312(913)2218(25)1415(202116(14)19(22)26)17(24)105711(8610)23(27)28h29141621H1H3t1416+m0s1
MFCD18241536
ZINC000017822263
ZINC17822263
Check stock
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