Vitas-M small molecule compound
1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-(4-nitro-1H-pyrazol-1-yl)ethanone
Catalog ID
STL391571
SMILES CC1Cc2c(N1C(=O)Cn1ncc(c1)[N+](=O)[O-])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 C14H14N4O3 MW 286.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O3/c1-10-6-11-4-2-3-5-13(11)17(10)14(19)9-16-8-12(7-15-16)18(20)21/h2-5,7-8,10H,6,9H2,1H3InChIKey
QCAVJAWZOZRKJA-UHFFFAOYSA-NSynonyms
488822-67-91((2R)2METHYL23DIHYDRO1HINDOL1YL)2(4NITRO1HPYRAZOL1YL)ETHANONE
1((2S)2METHYL23DIHYDRO1HINDOL1YL)2(4NITRO1HPYRAZOL1YL)ETHANONE
1((4NITRO1HPYRAZOL1YL)ACETYL)2METHYLINDOLINE
1(2methyl23dihydro1Hindol1yl)2(4nitro1Hpyrazol1yl)ethanone
1(2METHYL23DIHYDROINDOL1YL)2(4NITROPYRAZOL1YL)ETHANONE
1(2METHYLINDOLINYL)2(4NITROPYRAZOLYL)ETHAN1ONE
488822679
CC1CC2=CC=CC=C2N1C(=O)CN3C=C(C=N3)(N+)(=O)(O)
CC1Cc2c(N1C(=O)Cn1ncc(c1)(N+)(=O)(O))cccc2
InChI=1SC14H14N4O3c110611423513(11)17(10)14(19)916812(71516)18(20)21h257810H69H21H3
MFCD03070778
ZINC000000998869
ZINC000000998870
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