Vitas-M small molecule compound

2-methyl-1-(4-methylphenyl)-3-nitro-1H-indol-6-ol

Catalog ID
STL324804
SMILES Cc1ccc(cc1)n1c2cc(O)ccc2c(c1C)[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/c1-10-3-5-12(6-4-10)17-11(2)16(18(20)21)14-8-7-13(19)9-15(14)17/h3-9,19H,1-2H3
InChIKey
GJTVVFZZFQCZBB-UHFFFAOYSA-N
Synonyms
147591-45-5
147591455
2methyl1(4methylphenyl)3nitro1Hindol6ol
2METHYL1(4METHYLPHENYL)3NITRO6INDOLOL
2METHYL1(4METHYLPHENYL)3NITROINDOL6OL
2methyl3nitro1(ptolyl)1Hindol6ol
2METHYL3NITRO1(PTOLYL)INDOL6OL
2METHYL3NITRO1PTOLYL1HINDOL6OL
CC1=CC=C(C=C1)N2C(=C(C3=C2C=C(C=C3)O)(N+)(=O)(O))C
Cc1ccc(cc1)n1c2cc(O)ccc2c(c1C)(N+)(=O)(O)
InChI=1SC16H14N2O3c1103512(6410)1711(2)16(18(20)21)148713(19)915(14)17h3919H12H3
MFCD01562979
ZINC000000478404
ZINC00478404
ZINC478404

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Available files

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