Vitas-M small molecule compound

(2Z)-2-(3-nitrophenyl)-3-[2-(prop-2-yn-1-yloxy)naphthalen-1-yl]prop-2-enenitrile

Catalog ID
STK201503
SMILES C#CCOc1ccc2c(c1/C=C(/c1cccc(c1)[N+](=O)[O-])\C#N)cccc2

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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 C22H14N2O3 MW 354.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14N2O3/c1-2-12-27-22-11-10-16-6-3-4-9-20(16)21(22)14-18(15-23)17-7-5-8-19(13-17)24(25)26/h1,3-11,13-14H,12H2/b18-14+
InChIKey
SONFSAAHUUZFGV-NBVRZTHBSA-N
Synonyms

(2Z)2(3NITROPHENYL)3(2(PROP2YN1YLOXY)NAPHTHALEN1YL)PROP2ENENITRILE
(Z)2(3NITROPHENYL)3(2PROP2YNOXYNAPHTHALEN1YL)PROP2ENENITRILE
C#CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C3=CC(=CC=C3)(N+)(=O)(O)
C#CCOc1ccc2c(c1C=C(c1cccc(c1)(N+)(=O)(O))C#N)cccc2
InChI=1SC22H14N2O3c12122722111016634920(16)21(22)1418(1523)1775819(1317)24(25)26h13111314H12H2b1814+
MFCD06666624
ZINC000002866101
ZINC02866101
ZINC2866101

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Available files

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