Vitas-M small molecule compound
1,6-bis(4-butoxyphenyl)-2,5-bis[(dimethylamino)methyl]hexane-1,6-dione
Catalog ID
STK531963
SMILES CCCCOc1ccc(cc1)C(=O)C(CN(C)C)CCC(C(=O)c1ccc(cc1)OCCCC)CN(C)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C32H48N2O4 MW 524.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H48N2O4/c1-7-9-21-37-29-17-13-25(14-18-29)31(35)27(23-33(3)4)11-12-28(24-34(5)6)32(36)26-15-19-30(20-16-26)38-22-10-8-2/h13-20,27-28H,7-12,21-24H2,1-6H3InChIKey
FPDLWBOUWZTYBH-UHFFFAOYSA-NSynonyms
16bis(4butoxyphenyl)25bis((dimethylamino)methyl)hexane16dione
16bis(4butoxyphenyl)25bis((dimethylamino)methyl)hexane16dionedihydrochloride
16BIS(4BUTOXYPHENYL)25BIS(DIMETHYLAMINOMETHYL)HEXANE16DIONE
CCCCOC1=CC=C(C=C1)C(=O)C(CCC(CN(C)C)C(=O)C2=CC=C(C=C2)OCCCC)CN(C)C
CCCCOc1ccc(cc1)C(=O)C(CN(C)C)CCC(C(=O)c1ccc(cc1)OCCCC)CN(C)CClCl
InChI=1SC32H48N2O4c179213729171325(141829)31(35)27(2333(3)4)111228(2434(5)6)32(36)26151930(201626)38221082h13202728H7122124H216H3
MFCD00699528
ZINC000006480875
ZINC000006480901
Check stock
See real-time availability and sample size for STK531963 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.