Vitas-M small molecule compound

3-[1-(4-methoxyphenyl)-2-nitroethyl]-1H-indole

Catalog ID
STK900068
SMILES COc1ccc(cc1)C(c1c[nH]c2c1cccc2)C[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 C17H16N2O3 MW 296.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O3/c1-22-13-8-6-12(7-9-13)16(11-19(20)21)15-10-18-17-5-3-2-4-14(15)17/h2-10,16,18H,11H2,1H3
InChIKey
BWZOHFWHBDXMRA-UHFFFAOYSA-N
Synonyms
33723-33-0
1(1INDOL3YL2NITROETHYL)4METHOXYBENZENE
1HINDOLE3(1(4METHOXYPHENYL)2NITROETHYL)
3(1(4methoxyphenyl)2nitroethyl)1Hindole
3(2NITRO1(4METHOXYPHENYL)ETHYL)1HINDOLE
3(ALPHA(NITROMETHYL)4METHOXYBENZYL)1HINDOLE
33723330
COC1=CC=C(C=C1)C(C(N+)(=O)(O))C2=CNC3=CC=CC=C32
COc1ccc(cc1)C(c1c(nH)c2c1cccc2)C(N+)(=O)(O)
InChI=1SC17H16N2O3c122138612(7913)16(1119(20)21)15101817532414(15)17h2101618H11H21H3
MFCD01078822
ZINC000000315955
ZINC000000315957

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Available files

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