Vitas-M small molecule compound
(4S,7S)-7-(3,4-dimethoxyphenyl)-2-phenyl-4-(2,4,5-trimethoxyphenyl)-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK335311
SMILES COc1cc(ccc1OC)[C@@H]1CC(=O)C2=C(C1)Nc1c([C@H]2c2cc(OC)c(cc2OC)OC)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 C33H33N3O7 MW 583.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33N3O7/c1-39-24-12-11-18(15-26(24)41-3)19-13-22-30(23(37)14-19)29(21-16-27(42-4)28(43-5)17-25(21)40-2)31-32(34-22)35-36(33(31)38)20-9-7-6-8-10-20/h6-12,15-17,19,29,34-35H,13-14H2,1-5H3/t19-,29-/m0/s1InChIKey
CXIRZCIMYFGSCI-SLQAJWMNSA-NSynonyms
(4S7S)7(34dimethoxyphenyl)2phenyl4(245trimethoxyphenyl)146789hexahydropyrazolo(34b)quinoline35dione
(4S7S)7(34dimethoxyphenyl)2phenyl4(245trimethoxyphenyl)4789tetrahydro1Hpyrazolo(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=C6OC)OC)OC)C(=O)C2)OC
COc1cc(ccc1OC)(C@@H)1CC(=O)C2=C(C1)Nc1c((C@H)2c2cc(OC)c(cc2OC)OC)c(=O)n((nH)1)c1ccccc1
InChI=1SC33H33N3O7c13924121118(1526(24)413)19132230(23(37)1419)29(211627(424)28(435)1725(21)402)3132(3422)3536(33(31)38)2097681020h612151719293435H1314H215H3t1929m0s1
MFCD13368807
ZINC000102052827
ZINC102052827
Check stock
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Check stock on Vitas-MAvailable files
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