Vitas-M small molecule compound

2-(4-bromo-5-methyl-3-nitro-1H-pyrazol-1-yl)-1-(2,3-dihydro-1H-indol-1-yl)ethanone

Catalog ID
STK779692
SMILES O=C(N1CCc2c1cccc2)Cn1nc(c(c1C)Br)[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 C14H13BrN4O3 MW 365.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13BrN4O3/c1-9-13(15)14(19(21)22)16-18(9)8-12(20)17-7-6-10-4-2-3-5-11(10)17/h2-5H,6-8H2,1H3
InChIKey
JPHDYFSQULZFGT-UHFFFAOYSA-N
Synonyms

1((4BROMO5METHYL3NITRO1HPYRAZOL1YL)ACETYL)INDOLINE
2(4bromo5methyl3nitro1Hpyrazol1yl)1(23dihydro1Hindol1yl)ethanone
2(4BROMO5METHYL3NITROPYRAZOL1YL)1(23DIHYDROINDOL1YL)ETHANONE
CC1=C(C(=NN1CC(=O)N2CCC3=CC=CC=C32)(N+)(=O)(O))Br
InChI=1SC14H13BrN4O3c1913(15)14(19(21)22)1618(9)812(20)177610423511(10)17h25H68H21H3
MFCD05859027
O=C(N1CCc2c1cccc2)Cn1nc(c(c1C)Br)(N+)(=O)(O)
ZINC000001069213
ZINC01069213
ZINC1069213

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Available files

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