Vitas-M small molecule compound
(4Z)-4-{[(3,3-diphenylpropyl)amino]methylidene}-5-(4-methoxyphenyl)-2-(4-nitrophenyl)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK042238
SMILES COc1ccc(cc1)C1=NN(C(=O)/C/1=C\NCCC(c1ccccc1)c1ccccc1)c1ccc(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 C32H28N4O4 MW 532.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N4O4/c1-40-28-18-12-25(13-19-28)31-30(32(37)35(34-31)26-14-16-27(17-15-26)36(38)39)22-33-21-20-29(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-19,22,29,33H,20-21H2,1H3/b30-22-InChIKey
DVGQZAYRBOSVBP-SWKFRHMKSA-NSynonyms
(4Z)4(((33DIPHENYLPROPYL)AMINO)METHYLIDENE)5(4METHOXYPHENYL)2(4NITROPHENYL)24DIHYDRO3HPYRAZOL3ONE
(4Z)4((33DIPHENYLPROPYLAMINO)METHYLIDENE)5(4METHOXYPHENYL)2(4NITROPHENYL)PYRAZOL3ONE
COC1=CC=C(C=C1)C2=NN(C(=O)C2=CNCCC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)(N+)(=O)(O)
COc1ccc(cc1)C1=NN(C(=O)C1=CNCCC(c1ccccc1)c1ccccc1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC32H28N4O4c14028181225(131928)3130(32(37)35(3431)26141627(171526)36(38)39)2233212029(238425923)24106371124h219222933H2021H21H3b3022
MFCD08050729
STK042238
ZINC000101429168
ZINC101429168
Check stock
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Check stock on Vitas-MAvailable files
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