Vitas-M small molecule compound
1,1'''-bis[(3-methylpiperidin-1-yl)methyl]trispiro[indole-3,2'-[1,3]dioxane-5',5''-[1,3]dioxane-2'',3'''-indole]-2,2'''(1H,1'''H)-dione
Catalog ID
STK086204
SMILES CC1CCCN(C1)CN1c2ccccc2C2(C1=O)OCC1(CO2)COC2(OC1)c1ccccc1N(C2=O)CN1CCCC(C1)C
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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 C35H44N4O6 MW 616.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H44N4O6/c1-25-9-7-15-36(17-25)23-38-29-13-5-3-11-27(29)34(31(38)40)42-19-33(20-43-34)21-44-35(45-22-33)28-12-4-6-14-30(28)39(32(35)41)24-37-16-8-10-26(2)18-37/h3-6,11-14,25-26H,7-10,15-24H2,1-2H3InChIKey
ARTZRUDETGRHGI-UHFFFAOYSA-NSynonyms
11BIS((3METHYLPIPERIDIN1YL)METHYL)TRISPIRO(INDOLE32(13)DIOXANE55(13)DIOXANE23INDOLE)22(1H1H)DIONE
CC1CCCN(C1)CN1c2ccccc2C2(C1=O)OCC1(CO2)COC2(OC1)c1ccccc1N(C2=O)CN1CCCC(C1)C
CC1CCCN(C1)CN2C3=CC=CC=C3C4(C2=O)OCC5(CO4)COC6(C7=CC=CC=C7N(C6=O)CN8CCCC(C8)C)OC5
InChI=1SC35H44N4O6c125971536(1725)23382913531127(29)34(31(38)40)421933(204334)214435(452233)2812461430(28)39(32(35)41)24371681026(2)1837h3611142526H7101524H212H3
MFCD08680030
STK086204
ZINC000098045131
ZINC000226471336
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