Vitas-M small molecule compound
2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-4-nitro-1H-isoindole-1,3(2H)-dione
Catalog ID
STK076291
SMILES O=C(N1CCc2c1cccc2)CN1C(=O)c2c(C1=O)cccc2[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 C18H13N3O5 MW 351.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O5/c22-15(19-9-8-11-4-1-2-6-13(11)19)10-20-17(23)12-5-3-7-14(21(25)26)16(12)18(20)24/h1-7H,8-10H2InChIKey
GFQGIENEHCZCRQ-UHFFFAOYSA-NSynonyms
2(2(23DIHYDRO1HINDOL1YL)2OXOETHYL)4NITRO1HISOINDOLE13(2H)DIONE
2(2(23DIHYDROINDOL1YL)2OXOETHYL)4NITROISOINDOLE13DIONE
2(2(indolin1yl)2oxoethyl)4nitroisoindoline13dione
2(2INDOLINYL2OXOETHYL)4NITROBENZO(C)AZOLINE13DIONE
C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
InChI=1SC18H13N3O5c2215(199811412613(11)19)102017(23)1253714(21(25)26)16(12)18(20)24h17H810H2
MFCD02127844
O=C(N1CCc2c1cccc2)CN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
STK076291
ZINC000000874238
ZINC00874238
ZINC874238
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