Vitas-M small molecule compound
(4S,7S)-7-(3,4-dimethoxyphenyl)-2-phenyl-4-[4-(propan-2-yl)phenyl]-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK335290
SMILES COc1cc(ccc1OC)[C@@H]1CC(=O)C2=C(C1)Nc1c([C@H]2c2ccc(cc2)C(C)C)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 C33H33N3O4 MW 535.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O4/c1-19(2)20-10-12-21(13-11-20)29-30-25(34-32-31(29)33(38)36(35-32)24-8-6-5-7-9-24)16-23(17-26(30)37)22-14-15-27(39-3)28(18-22)40-4/h5-15,18-19,23,29,34-35H,16-17H2,1-4H3/t23-,29-/m0/s1InChIKey
MSDCBWJGYOHHPD-IADCTJSHSA-NSynonyms
(4S7S)7(34dimethoxyphenyl)2phenyl4(4(propan2yl)phenyl)4789tetrahydro1Hpyrazolo(34b)quinoline35(2H6H)dione
(4S7S)7(34dimethoxyphenyl)2phenyl4(4propan2ylphenyl)146789hexahydropyrazolo(34b)quinoline35dione
CC(C)C1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=C2C(=O)N(N5)C6=CC=CC=C6
COc1cc(ccc1OC)(C@@H)1CC(=O)C2=C(C1)Nc1c((C@H)2c2ccc(cc2)C(C)C)c(=O)n((nH)1)c1ccccc1
InChI=1SC33H33N3O4c119(2)20101221(131120)293025(343231(29)33(38)36(3532)248657924)1623(1726(30)37)22141527(393)28(1822)404h515181923293435H1617H214H3t2329m0s1
MFCD13368799
ZINC000102052717
ZINC102052717
Check stock
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Check stock on Vitas-MAvailable files
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