Vitas-M small molecule compound
2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-1-(2-methyl-2,3-dihydro-1H-indol-1-yl)ethanone
Catalog ID
STK959021
SMILES CC1Cc2c(N1C(=O)Cn1nc(c(c1C)[N+](=O)[O-])C)cccc2
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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 C16H18N4O3 MW 314.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N4O3/c1-10-8-13-6-4-5-7-14(13)19(10)15(21)9-18-12(3)16(20(22)23)11(2)17-18/h4-7,10H,8-9H2,1-3H3InChIKey
SMRQSZJTCNWION-UHFFFAOYSA-NSynonyms
488822-50-01((4NITRO35DIMETHYL1HPYRAZOL1YL)ACETYL)2METHYLINDOLINE
2(35DIMETHYL4NITRO1HPYRAZOL1YL)1((2R)2METHYL23DIHYDRO1HINDOL1YL)ETHANONE
2(35DIMETHYL4NITRO1HPYRAZOL1YL)1((2S)2METHYL23DIHYDRO1HINDOL1YL)ETHANONE
2(35dimethyl4nitro1Hpyrazol1yl)1(2methyl23dihydro1Hindol1yl)ethanone
2(35DIMETHYL4NITROPYRAZOL1YL)1(2METHYL23DIHYDROINDOL1YL)ETHANONE
488822500
CC1CC2=CC=CC=C2N1C(=O)CN3C(=C(C(=N3)C)(N+)(=O)(O))C
CC1Cc2c(N1C(=O)Cn1nc(c(c1C)(N+)(=O)(O))C)cccc2
InChI=1SC16H18N4O3c110813645714(13)19(10)15(21)91812(3)16(20(22)23)11(2)1718h4710H89H213H3
MFCD01922669
ZINC000002753577
ZINC000002753578
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