Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-4-(4-nitro-1H-pyrazol-1-yl)butan-1-one

Catalog ID
STK776480
SMILES O=C(N1CCc2c1cccc2)CCCn1ncc(c1)[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 C15H16N4O3 MW 300.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4O3/c20-15(18-9-7-12-4-1-2-5-14(12)18)6-3-8-17-11-13(10-16-17)19(21)22/h1-2,4-5,10-11H,3,6-9H2
InChIKey
GARUMMXSQPQFJQ-UHFFFAOYSA-N
Synonyms

1(23dihydro1Hindol1yl)4(4nitro1Hpyrazol1yl)butan1one
1(23DIHYDROINDOL1YL)4(4NITROPYRAZOL1YL)BUTAN1ONE
1INDOLINYL4(4NITROPYRAZOLYL)BUTAN1ONE
C1CN(C2=CC=CC=C21)C(=O)CCCN3C=C(C=N3)(N+)(=O)(O)
InChI=1SC15H16N4O3c2015(189712412514(12)18)638171113(101617)19(21)22h12451011H369H2
MFCD05259041
O=C(N1CCc2c1cccc2)CCCn1ncc(c1)(N+)(=O)(O)
ZINC000001423526
ZINC01423526
ZINC1423526

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Available files

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