Vitas-M small molecule compound
2,7-bis{[bis(2-chloroethyl)amino]methyl}-1,8-bis(4-propoxyphenyl)octane-1,8-dione
Catalog ID
STK525300
SMILES ClCCN(CC(C(=O)c1ccc(cc1)OCCC)CCCCC(C(=O)c1ccc(cc1)OCCC)CN(CCCl)CCCl)CCCl
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 C36H52Cl4N2O4 MW 718.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H52Cl4N2O4/c1-3-25-45-33-13-9-29(10-14-33)35(43)31(27-41(21-17-37)22-18-38)7-5-6-8-32(28-42(23-19-39)24-20-40)36(44)30-11-15-34(16-12-30)46-26-4-2/h9-16,31-32H,3-8,17-28H2,1-2H3InChIKey
FIHYELNODRFXCI-UHFFFAOYSA-NSynonyms
27bis((bis(2chloroethyl)amino)methyl)18bis(4propoxyphenyl)octane18dione
27bis((bis(2chloroethyl)amino)methyl)18bis(4propoxyphenyl)octane18dionedihydrochloride
27BIS(BIS(2CHLOROETHYL)AMINOMETHYL)18BIS(4PROPOXYPHENYL)OCTANE18DIONE
CCCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN(CCCl)CCCl)C(=O)C2=CC=C(C=C2)OCCC)CN(CCCl)CCCl
ClCCN(CC(C(=O)c1ccc(cc1)OCCC)CCCCC(C(=O)c1ccc(cc1)OCCC)CN(CCCl)CCCl)CCClClCl
InChI=1SC36H52Cl4N2O4c1325453313929(101433)35(43)31(2741(211737)221838)756832(2842(231939)242040)36(44)30111534(161230)462642h9163132H381728H212H3
MFCD00698281
ZINC000150405785
ZINC000150405794
Check stock
See real-time availability and sample size for STK525300 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.