Vitas-M small molecule compound
(4S,7S)-4-(2,5-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-2-phenyl-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK335310
SMILES COc1ccc(c(c1)[C@H]1C2=C(C[C@@H](CC2=O)c2ccc(c(c2)OC)OC)Nc2c1c(=O)n([nH]2)c1ccccc1)OC
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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 C32H31N3O6 MW 553.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O6/c1-38-21-11-13-25(39-2)22(17-21)28-29-23(33-31-30(28)32(37)35(34-31)20-8-6-5-7-9-20)14-19(15-24(29)36)18-10-12-26(40-3)27(16-18)41-4/h5-13,16-17,19,28,33-34H,14-15H2,1-4H3/t19-,28-/m0/s1InChIKey
UIBFBDFVJFEPJI-VKGTZQKMSA-NSynonyms
(4S7S)4(25dimethoxyphenyl)7(34dimethoxyphenyl)2phenyl146789hexahydropyrazolo(34b)quinoline35dione
(4S7S)4(25dimethoxyphenyl)7(34dimethoxyphenyl)2phenyl4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
COC1=CC(=C(C=C1)OC)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=C2C(=O)N(N5)C6=CC=CC=C6
COc1ccc(c(c1)(C@H)1C2=C(C(C@@H)(CC2=O)c2ccc(c(c2)OC)OC)Nc2c1c(=O)n((nH)2)c1ccccc1)OC
InChI=1SC32H31N3O6c13821111325(392)22(1721)282923(333130(28)32(37)35(3431)208657920)1419(1524(29)36)18101226(403)27(1618)414h513161719283334H1415H214H3t1928m0s1
MFCD13368806
ZINC000102052821
ZINC102052821
Check stock
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Check stock on Vitas-MAvailable files
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