Vitas-M small molecule compound

[4-(3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-nitrophenyl)piperazin-1-yl](furan-2-yl)methanone

Catalog ID
STK064540
SMILES COc1cc(CCNc2cc(ccc2[N+](=O)[O-])N2CCN(CC2)C(=O)c2ccco2)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 C25H28N4O6 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O6/c1-33-22-8-5-18(16-24(22)34-2)9-10-26-20-17-19(6-7-21(20)29(31)32)27-11-13-28(14-12-27)25(30)23-4-3-15-35-23/h3-8,15-17,26H,9-14H2,1-2H3
InChIKey
ORTOCXCZISZCJA-UHFFFAOYSA-N
Synonyms

(4(3((2(34DIMETHOXYPHENYL)ETHYL)AMINO)4NITROPHENYL)PIPERAZIN1YL)(FURAN2YL)METHANONE
(4(3((34dimethoxyphenethyl)amino)4nitrophenyl)piperazin1yl)(furan2yl)methanone
(4(3(2(34DIMETHOXYPHENYL)ETHYLAMINO)4NITROPHENYL)PIPERAZIN1YL)(FURAN2YL)METHANONE
4(3((2(34DIMETHOXYPHENYL)ETHYL)AMINO)4NITROPHENYL)PIPERAZINYL2FURYLKETONE
COC1=C(C=C(C=C1)CCNC2=C(C=CC(=C2)N3CCN(CC3)C(=O)C4=CC=CO4)(N+)(=O)(O))OC
COc1cc(CCNc2cc(ccc2(N+)(=O)(O))N2CCN(CC2)C(=O)c2ccco2)ccc1OC
InChI=1SC25H28N4O6c133228518(1624(22)342)91026201719(6721(20)29(31)32)27111328(141227)25(30)2343153523h38151726H914H212H3
MFCD02222342
STK064540
ZINC000008816324
ZINC08816324
ZINC8816324

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Available files

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