Vitas-M small molecule compound

1-(2,3-dihydro-1H-indol-1-yl)-2-(3-nitro-1H-pyrazol-1-yl)ethanone

Catalog ID
STK778768
SMILES O=C(N1CCc2c1cccc2)Cn1ccc(n1)[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 C13H12N4O3 MW 272.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12N4O3/c18-13(9-15-7-6-12(14-15)17(19)20)16-8-5-10-3-1-2-4-11(10)16/h1-4,6-7H,5,8-9H2
InChIKey
KCIDAVVKMNZZRF-UHFFFAOYSA-N
Synonyms

1((3NITRO1HPYRAZOL1YL)ACETYL)INDOLINE
1(23dihydro1Hindol1yl)2(3nitro1Hpyrazol1yl)ethanone
1(23DIHYDROINDOL1YL)2(3NITROPYRAZOL1YL)ETHANONE
1INDOLINYL2(3NITROPYRAZOLYL)ETHAN1ONE
C1CN(C2=CC=CC=C21)C(=O)CN3C=CC(=N3)(N+)(=O)(O)
InChI=1SC13H12N4O3c1813(9157612(1415)17(19)20)168510312411(10)16h1467H589H2
MFCD05857089
O=C(N1CCc2c1cccc2)Cn1ccc(n1)(N+)(=O)(O)
ZINC000001068071
ZINC01068071
ZINC1068071

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Available files

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