Vitas-M small molecule compound
2,3-dihydro-1H-indol-1-yl(2-methyl-3-nitrophenyl)methanone
Catalog ID
STK054132
SMILES O=C(c1cccc(c1C)[N+](=O)[O-])N1CCc2c1cccc2
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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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c1-11-13(6-4-8-14(11)18(20)21)16(19)17-10-9-12-5-2-3-7-15(12)17/h2-8H,9-10H2,1H3InChIKey
PIOVCYVJROBMMF-UHFFFAOYSA-NSynonyms
346692-20-4(23DIHYDROINDOL1YL)(2METHYL3NITROPHENYL)METHANONE
1(2METHYL3NITROBENZOYL)INDOLINE
23DIHYDRO1HINDOL1YL(2METHYL3NITROPHENYL)METHANONE
23DIHYDROINDOL1YL(2METHYL3NITROPHENYL)METHANONE
346692204
CC1=C(C=CC=C1(N+)(=O)(O))C(=O)N2CCC3=CC=CC=C32
InChI=1SC16H14N2O3c11113(64814(11)18(20)21)16(19)1710912523715(12)17h28H910H21H3
INDOLINYL2METHYL3NITROPHENYLKETONE
MFCD00784543
O=C(c1cccc(c1C)(N+)(=O)(O))N1CCc2c1cccc2
STK054132
ZINC000000038984
ZINC00038984
ZINC38984
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