Vitas-M small molecule compound
6-{3-[(7-chloroquinolin-4-yl)amino]propyl}-3,4-dimethoxy-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione
Catalog ID
STL523813
SMILES COc1c(OC)ccc2c1c(=O)n(CCCNc1ccnc3c1ccc(c3)Cl)c1c2C(=O)c2c1cccc2
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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 C30H24ClN3O4 MW 525.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24ClN3O4/c1-37-24-11-10-21-25-27(18-6-3-4-7-19(18)28(25)35)34(30(36)26(21)29(24)38-2)15-5-13-32-22-12-14-33-23-16-17(31)8-9-20(22)23/h3-4,6-12,14,16H,5,13,15H2,1-2H3,(H,32,33)InChIKey
JFALEYKFJLMPHH-UHFFFAOYSA-NSynonyms
127252799
6(3((7chloroquinolin4yl)amino)propyl)34dimethoxy5Hindeno(12c)isoquinoline511(6H)dione
6(3((7chloroquinolin4yl)amino)propyl)34dimethoxyindeno(12c)isoquinoline511dione
InChI=1SC30H24ClN3O4c137241110212527(18634719(18)28(25)35)34(30(36)26(21)29(24)382)155133222121433231617(31)8920(22)23h346121416H51315H212H3(H3233)
MFCD31753241
ZINC000604404702
ZINC604404702
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