Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-N'-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide

Catalog ID
STK639553
SMILES COc1cc(CCNC(=O)CCC(=O)NCC2COc3c(O2)cccc3)ccc1OC

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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 C23H28N2O6 MW 428.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O6/c1-28-18-8-7-16(13-21(18)29-2)11-12-24-22(26)9-10-23(27)25-14-17-15-30-19-5-3-4-6-20(19)31-17/h3-8,13,17H,9-12,14-15H2,1-2H3,(H,24,26)(H,25,27)
InChIKey
VXZHYZJCNDJZMM-UHFFFAOYSA-N
Synonyms
1040694-15-2
COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)NCC2COC3=CC=CC=C3O2)OC
N(23dihydro14benzodioxin2ylmethyl)N(2(34dimethoxyphenyl)ethyl)butanediamide
N(23dihydro14benzodioxin3ylmethyl)N(2(34dimethoxyphenyl)ethyl)butanediamide
N1((23dihydrobenzo(b)(14)dioxin2yl)methyl)N4(34dimethoxyphenethyl)succinamide
Registry IDs
MFCD12207179
ZINC000020726003
ZINC000020726008

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.