Vitas-M small molecule compound
1-(1H-indol-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
Catalog ID
STL055849
SMILES CC(C(=O)c1c[nH]c2c1cccc2)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 C21H22N4O3 MW 378.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O3/c1-15(21(26)19-14-22-20-5-3-2-4-18(19)20)23-10-12-24(13-11-23)16-6-8-17(9-7-16)25(27)28/h2-9,14-15,22H,10-13H2,1H3InChIKey
DNTNSDAAZIEUOF-UHFFFAOYSA-NSynonyms
714930-74-21(1Hindol3yl)2(4(4nitrophenyl)piperazin1yl)propan1one
714930742
CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4=CC=C(C=C4)(N+)(=O)(O)
CC(C(=O)c1c(nH)c2c1cccc2)N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC21H22N4O3c115(21(26)19142220532418(19)20)23101224(131123)166817(9716)25(27)28h29141522H1013H21H3
MFCD05698236
ZINC000035448414
ZINC000035448417
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