Vitas-M small molecule compound
(3aS,6aS)-5-(4-methylphenyl)-3-(4-nitrophenyl)-1-phenyl-3a,6a-dihydropyrrolo[3,4-c]pyrazole-4,6(1H,5H)-dione
Catalog ID
STK544019
SMILES Cc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)N(N=C2c1ccc(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 C24H18N4O4 MW 426.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O4/c1-15-7-11-17(12-8-15)26-23(29)20-21(16-9-13-19(14-10-16)28(31)32)25-27(22(20)24(26)30)18-5-3-2-4-6-18/h2-14,20,22H,1H3/t20-,22+/m1/s1InChIKey
NAITYWUJYVPUTD-IRLDBZIGSA-NSynonyms
956157-84-9(3aS6aS)3(4nitrophenyl)1phenyl5(ptolyl)16adihydropyrrolo(34c)pyrazole46(3aH5H)dione
(3aS6aS)5(4methylphenyl)3(4nitrophenyl)1phenyl3a6adihydropyrrolo(34c)pyrazole46(1H5H)dione
(3aS6aS)5(4methylphenyl)3(4nitrophenyl)1phenyl3a6adihydropyrrolo(34c)pyrazole46dione
956157849
CC1=CC=C(C=C1)N2C(=O)C3C(C2=O)N(N=C3C4=CC=C(C=C4)(N+)(=O)(O))C5=CC=CC=C5
Cc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)N(N=C2c1ccc(cc1)(N+)(=O)(O))c1ccccc1
InChI=1SC24H18N4O4c11571117(12815)2623(29)2021(1691319(141016)28(31)32)2527(22(20)24(26)30)185324618h2142022H1H3t2022+m1s1
MFCD18242121
ZINC000100831202
ZINC100831202
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