Vitas-M small molecule compound

3-methyl-2-nitro-11H-indeno[1,2-b]quinolin-11-one

Catalog ID
STK752211
SMILES O=C1c2cc([N+](=O)[O-])c(cc2c2c1cc1ccccc1n2)C

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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 C17H10N2O3 MW 290.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10N2O3/c1-9-6-11-12(8-15(9)19(21)22)17(20)13-7-10-4-2-3-5-14(10)18-16(11)13/h2-8H,1H3
InChIKey
ZCBIMRHHLSXSOB-UHFFFAOYSA-N
Synonyms

2NITRO3METHYL11HINDENO(12B)QUINOLINE11ONE
3methyl2nitro11Hindeno(12b)quinolin11one
3METHYL2NITROINDENO(12B)QUINOLIN11ONE
7METHYL8NITROINDENO(32B)QUINOLIN10ONE
CC1=C(C=C2C(=C1)C3=NC4=CC=CC=C4C=C3C2=O)(N+)(=O)(O)
InChI=1SC17H10N2O3c1961112(815(9)19(21)22)17(20)13710423514(10)1816(11)13h28H1H3
MFCD00409051
O=C1c2cc((N+)(=O)(O))c(cc2c2c1cc1ccccc1n2)C
ZINC000000225951
ZINC00225951
ZINC225951

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Available files

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