Vitas-M small molecule compound

(2E,2'E)-N,N'-(2,2-dimethylpropane-1,3-diyl)bis[3-(4-methoxyphenyl)prop-2-enamide]

Catalog ID
STK438231
SMILES COc1ccc(cc1)/C=C/C(=O)NCC(CNC(=O)/C=C/c1ccc(cc1)OC)(C)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 C25H30N2O4 MW 422.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O4/c1-25(2,17-26-23(28)15-9-19-5-11-21(30-3)12-6-19)18-27-24(29)16-10-20-7-13-22(31-4)14-8-20/h5-16H,17-18H2,1-4H3,(H,26,28)(H,27,29)/b15-9+,16-10+
InChIKey
JXLCPZXCOWDOFS-KAVGSWPWSA-N
Synonyms

(2E)N(3((2E)3(4METHOXYPHENYL)PROP2ENOYLAMINO)22DIMETHYLPROPYL)3(4METHOXYPHENYL)PROP2ENAMIDE
(2E2E)NN(22dimethylpropane13diyl)bis(3(4methoxyphenyl)prop2enamide)
(E)3(4METHOXYPHENYL)N(3(((E)3(4METHOXYPHENYL)PROP2ENOYL)AMINO)22DIMETHYLPROPYL)PROP2ENAMIDE
CC(C)(CNC(=O)C=CC1=CC=C(C=C1)OC)CNC(=O)C=CC2=CC=C(C=C2)OC
COc1ccc(cc1)C=CC(=O)NCC(CNC(=O)C=Cc1ccc(cc1)OC)(C)C
InChI=1SC25H30N2O4c125(2172623(28)1591951121(303)12619)182724(29)16102071322(314)14820h516H1718H214H3(H2628)(H2729)b159+1610+
MFCD03400352
ZINC000002749080
ZINC02749080
ZINC2749080

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Available files

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