Vitas-M small molecule compound
2-(4-nitrophenoxy)-1-[4-(tetrahydrofuran-2-ylcarbonyl)piperazin-1-yl]propan-1-one
Catalog ID
STL175141
SMILES O=C(C(Oc1ccc(cc1)[N+](=O)[O-])C)N1CCN(CC1)C(=O)C1CCCO1
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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 C18H23N3O6 MW 377.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O6/c1-13(27-15-6-4-14(5-7-15)21(24)25)17(22)19-8-10-20(11-9-19)18(23)16-3-2-12-26-16/h4-7,13,16H,2-3,8-12H2,1H3InChIKey
OSTPBUZBUGIJKP-UHFFFAOYSA-NSynonyms
938011-67-72(4nitrophenoxy)1(4(oxolane2carbonyl)piperazin1yl)propan1one
2(4nitrophenoxy)1(4(tetrahydrofuran2ylcarbonyl)piperazin1yl)propan1one
938011677
CC(C(=O)N1CCN(CC1)C(=O)C2CCCO2)OC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H23N3O6c113(27156414(5715)21(24)25)17(22)1981020(11919)18(23)1632122616h471316H23812H21H3
MFCD08557418
O=C(C(Oc1ccc(cc1)(N+)(=O)(O))C)N1CCN(CC1)C(=O)C1CCCO1
ZINC000020606828
ZINC000020606832
Check stock
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