Vitas-M small molecule compound
5-amino-3-{(Z)-1-cyano-2-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]ethenyl}-1-phenyl-1H-pyrazole-4-carbonitrile
Catalog ID
STK376451
SMILES N#C/C(=C\c1ccc(o1)c1cc(ccc1OC)[N+](=O)[O-])/c1nn(c(c1C#N)N)c1ccccc1
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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 C24H16N6O4 MW 452.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N6O4/c1-33-21-9-7-17(30(31)32)12-19(21)22-10-8-18(34-22)11-15(13-25)23-20(14-26)24(27)29(28-23)16-5-3-2-4-6-16/h2-12H,27H2,1H3/b15-11+InChIKey
JNCHADWQVDBJTK-RVDMUPIBSA-NSynonyms
3((1Z)1CYANO2(5(2METHOXY5NITROPHENYL)(2FURYL))VINYL)5AMINO1PHENYLPYRAZOLE4CARBONITRILE
5AMINO3((1Z)1CYANO2(5(2METHOXY5NITROPHENYL)FURAN2YL)ETH1EN1YL)1PHENYL1HPYRAZOLE4CARBONITRILE
5amino3((Z)1cyano2(5(2methoxy5nitrophenyl)furan2yl)ethenyl)1phenyl1Hpyrazole4carbonitrile
5AMINO3((Z)1CYANO2(5(2METHOXY5NITROPHENYL)FURAN2YL)ETHENYL)1PHENYLPYRAZOLE4CARBONITRILE
COC1=C(C=C(C=C1)(N+)(=O)(O))C2=CC=C(O2)C=C(C#N)C3=NN(C(=C3C#N)N)C4=CC=CC=C4
InChI=1SC24H16N6O4c133219717(30(31)32)1219(21)2210818(3422)1115(1325)2320(1426)24(27)29(2823)165324616h212H27H21H3b1511+
MFCD01066145
N#CC(=Cc1ccc(o1)c1cc(ccc1OC)(N+)(=O)(O))c1nn(c(c1C#N)N)c1ccccc1
ZINC000004156754
ZINC04156754
ZINC4156754
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