Vitas-M small molecule compound

(1-methyl-5-nitro-3-phenyl-1H-indol-2-yl)methanol

Catalog ID
STK783537
SMILES OCc1c(c2ccccc2)c2c(n1C)ccc(c2)[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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c1-17-14-8-7-12(18(20)21)9-13(14)16(15(17)10-19)11-5-3-2-4-6-11/h2-9,19H,10H2,1H3
InChIKey
GNJUKVGDCUKDLF-UHFFFAOYSA-N
Synonyms
89159-60-4
(1methyl5nitro3phenyl1Hindol2yl)methanol
(1METHYL5NITRO3PHENYLINDOL2YL)METHAN1OL
(1METHYL5NITRO3PHENYLINDOL2YL)METHANOL
(5NITRO1METHYL3PHENYL1HINDOL2YL)METHANOL
1HINDOLE2METHANOL1METHYL5NITRO3PHENYL
1METHYL5NITRO3PHENYL1HINDOLE2METHANOL
89159604
CN1C2=C(C=C(C=C2)(N+)(=O)(O))C(=C1CO)C3=CC=CC=C3
InChI=1SC16H14N2O3c117148712(18(20)21)913(14)16(15(17)1019)115324611h2919H10H21H3
MFCD00593702
OCc1c(c2ccccc2)c2c(n1C)ccc(c2)(N+)(=O)(O)
ZINC000000204361
ZINC00204361
ZINC204361

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Available files

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