Vitas-M small molecule compound

2-(3,4-dimethoxyphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Catalog ID
STK068856
SMILES COc1ccc(cc1OC)CC(=O)N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-]

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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 C20H23N3O5 MW 385.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O5/c1-27-18-8-3-15(13-19(18)28-2)14-20(24)22-11-9-21(10-12-22)16-4-6-17(7-5-16)23(25)26/h3-8,13H,9-12,14H2,1-2H3
InChIKey
LJKDDOSYKJVHNO-UHFFFAOYSA-N
Synonyms
328283-96-1
2(34DIMETHOXYPHENYL)1(4(4NITROPHENYL)PIPERAZIN1YL)ETHANONE
2(34DIMETHOXYPHENYL)1(4(4NITROPHENYL)PIPERAZINYL)ETHAN1ONE
328283961
COC1=C(C=C(C=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)(N+)(=O)(O))OC
COc1ccc(cc1OC)CC(=O)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC20H23N3O5c127188315(1319(18)282)1420(24)2211921(101222)164617(7516)23(25)26h3813H91214H212H3
MFCD01196250
STK068856
ZINC000004599194
ZINC04599194
ZINC4599194

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Available files

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