Vitas-M small molecule compound
1-(2,3-dihydro-1H-indol-1-yl)-2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propan-1-one
Catalog ID
STK964425
SMILES O=C(N1CCc2c1cccc2)C(n1nc(c(c1)[N+](=O)[O-])C)C
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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 C15H16N4O3 MW 300.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3/c1-10-14(19(21)22)9-18(16-10)11(2)15(20)17-8-7-12-5-3-4-6-13(12)17/h3-6,9,11H,7-8H2,1-2H3InChIKey
KIKCIPXLCLIJNJ-UHFFFAOYSA-NSynonyms
1005692-98-71(23dihydro1Hindol1yl)2(3methyl4nitro1Hpyrazol1yl)propan1one
1(23DIHYDROINDOL1YL)2(3METHYL4NITROPYRAZOL1YL)PROPAN1ONE
1005692987
1INDOLINYL2(3METHYL4NITROPYRAZOLYL)PROPAN1ONE
CC1=NN(C=C1(N+)(=O)(O))C(C)C(=O)N2CCC3=CC=CC=C32
InChI=1SC15H16N4O3c11014(19(21)22)918(1610)11(2)15(20)178712534613(12)17h36911H78H212H3
MFCD04050580
O=C(N1CCc2c1cccc2)C(n1nc(c(c1)(N+)(=O)(O))C)C
ZINC000002781691
ZINC000002781692
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