Vitas-M small molecule compound

1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Catalog ID
STK591583
SMILES COc1cc2CN(CCc2cc1OC)C(=O)CN1CCN(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 C23H28N4O5 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O5/c1-31-21-13-17-7-8-26(15-18(17)14-22(21)32-2)23(28)16-24-9-11-25(12-10-24)19-3-5-20(6-4-19)27(29)30/h3-6,13-14H,7-12,15-16H2,1-2H3
InChIKey
MVMDUPAIHWLOQL-UHFFFAOYSA-N
Synonyms
879447-05-9
1(67DIMETHOXY34DIHYDRO1HISOQUINOLIN2YL)2(4(4NITROPHENYL)PIPERAZIN1YL)ETHANONE
1(67dimethoxy34dihydroisoquinolin2(1H)yl)2(4(4nitrophenyl)piperazin1yl)ethanone
879447059
COC1=C(C=C2CN(CCC2=C1)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)(N+)(=O)(O))OC
COc1cc2CN(CCc2cc1OC)C(=O)CN1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC23H28N4O5c1312113177826(1518(17)1422(21)322)23(28)162491125(121024)193520(6419)27(29)30h361314H7121516H212H3
MFCD06791925
ZINC000057121261
ZINC57121261

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Available files

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