Vitas-M small molecule compound

1-[2-(2-methylphenoxy)ethyl]-3-{(E)-[2-(4-nitrophenyl)hydrazinylidene]methyl}-1H-indole

Catalog ID
STK074982
SMILES Cc1ccccc1OCCn1cc(c2c1cccc2)/C=N/Nc1ccc(cc1)[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 C24H22N4O3 MW 414.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3/c1-18-6-2-5-9-24(18)31-15-14-27-17-19(22-7-3-4-8-23(22)27)16-25-26-20-10-12-21(13-11-20)28(29)30/h2-13,16-17,26H,14-15H2,1H3/b25-16+
InChIKey
LIXFOCSNQOXZHF-PCLIKHOPSA-N
Synonyms

((1E)2(1(2(2METHYLPHENOXY)ETHYL)INDOL3YL)1AZAVINYL)(4NITROPHENYL)AMINE
1(2(2METHYLPHENOXY)ETHYL)3((E)(2(4NITROPHENYL)HYDRAZINYLIDENE)METHYL)1HINDOLE
CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=NNC4=CC=C(C=C4)(N+)(=O)(O)
Cc1ccccc1OCCn1cc(c2c1cccc2)C=NNc1ccc(cc1)(N+)(=O)(O)
InChI=1SC24H22N4O3c118625924(18)311514271719(22734823(22)27)16252620101221(131120)28(29)30h213161726H1415H21H3b2516+
MFCD02126871
N((E)(1(2(2methylphenoxy)ethyl)indol3yl)methylideneamino)4nitroaniline
STK074982
ZINC000004083382
ZINC34688730

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Available files

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