Vitas-M small molecule compound
(4S,7S)-7-(3,4-dimethoxyphenyl)-4-(4-nitrophenyl)-2-phenyl-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK335265
SMILES COc1cc(ccc1OC)[C@@H]1CC(=O)C2=C(C1)Nc1c([C@H]2c2ccc(cc2)[N+](=O)[O-])c(=O)n([nH]1)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 C30H26N4O6 MW 538.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N4O6/c1-39-24-13-10-18(16-25(24)40-2)19-14-22-27(23(35)15-19)26(17-8-11-21(12-9-17)34(37)38)28-29(31-22)32-33(30(28)36)20-6-4-3-5-7-20/h3-13,16,19,26,31-32H,14-15H2,1-2H3/t19-,26-/m0/s1InChIKey
XMAOPGMLGPEUTK-SIBVEZHUSA-NSynonyms
(4S7S)7(34dimethoxyphenyl)4(4nitrophenyl)2phenyl146789hexahydropyrazolo(34b)quinoline35dione
(4S7S)7(34dimethoxyphenyl)4(4nitrophenyl)2phenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
COC1=C(C=C(C=C1)C2CC3=C(C(C4=C(N3)NN(C4=O)C5=CC=CC=C5)C6=CC=C(C=C6)(N+)(=O)(O))C(=O)C2)OC
COc1cc(ccc1OC)(C@@H)1CC(=O)C2=C(C1)Nc1c((C@H)2c2ccc(cc2)(N+)(=O)(O))c(=O)n((nH)1)c1ccccc1
InChI=1SC30H26N4O6c13924131018(1625(24)402)19142227(23(35)1519)26(1781121(12917)34(37)38)2829(3122)3233(30(28)36)206435720h3131619263132H1415H212H3t1926m0s1
MFCD13368780
ZINC000102052595
ZINC102052595
Check stock
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Check stock on Vitas-MAvailable files
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