Vitas-M small molecule compound
(4S,7S)-7-(3,4-dimethoxyphenyl)-2-phenyl-4-(3,4,5-trimethoxyphenyl)-4,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione
Catalog ID
STK335312
SMILES COc1ccc(cc1OC)[C@@H]1CC(=O)C2=C(C1)Nc1c([C@H]2c2cc(OC)c(c(c2)OC)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(15-25(24)40-2)19-13-22-29(23(37)14-19)28(20-16-26(41-3)31(43-5)27(17-20)42-4)30-32(34-22)35-36(33(30)38)21-9-7-6-8-10-21/h6-12,15-17,19,28,34-35H,13-14H2,1-5H3/t19-,28-/m0/s1InChIKey
JBCCMJJRADVYQK-VKGTZQKMSA-NSynonyms
(4S7S)7(34dimethoxyphenyl)2phenyl4(345trimethoxyphenyl)146789hexahydropyrazolo(34b)quinoline35dione
(4S7S)7(34dimethoxyphenyl)2phenyl4(345trimethoxyphenyl)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(=C6)OC)OC)OC)C(=O)C2)OC
COc1ccc(cc1OC)(C@@H)1CC(=O)C2=C(C1)Nc1c((C@H)2c2cc(OC)c(c(c2)OC)OC)c(=O)n((nH)1)c1ccccc1
InChI=1SC33H33N3O7c13924121118(1525(24)402)19132229(23(37)1419)28(201626(413)31(435)27(1720)424)3032(3422)3536(33(30)38)2197681021h612151719283435H1314H215H3t1928m0s1
MFCD13368808
ZINC000102052834
ZINC102052834
Check stock
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Check stock on Vitas-MAvailable files
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