Vitas-M small molecule compound
(4E)-4-[(1-{[bis(2-methylpropyl)amino]methyl}-1H-indol-3-yl)methylidene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK792784
SMILES CC(CN(Cn1cc(c2c1cccc2)/C=C/1\C(=NN(C1=O)c1ccccc1)C)CC(C)C)C
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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 C28H34N4O MW 442.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N4O/c1-20(2)16-30(17-21(3)4)19-31-18-23(25-13-9-10-14-27(25)31)15-26-22(5)29-32(28(26)33)24-11-7-6-8-12-24/h6-15,18,20-21H,16-17,19H2,1-5H3/b26-15+InChIKey
CDDJKKHYBZEUOS-CVKSISIWSA-NSynonyms
836624-76-1(4E)4((1((bis(2methylpropyl)amino)methyl)1Hindol3yl)methylidene)5methyl2phenyl24dihydro3Hpyrazol3one
(4E)4((1((BIS(2METHYLPROPYL)AMINO)METHYL)INDOL3YL)METHYLIDENE)5METHYL2PHENYLPYRAZOL3ONE
(E)4((1((diisobutylamino)methyl)1Hindol3yl)methylene)3methyl1phenyl1Hpyrazol5(4H)one
836624761
CC(CN(Cn1cc(c2c1cccc2)C=C1C(=NN(C1=O)c1ccccc1)C)CC(C)C)C
CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CN(CC(C)C)CC(C)C)C4=CC=CC=C4
InChI=1SC28H34N4Oc120(2)1630(1721(3)4)19311823(25139101427(25)31)152622(5)2932(28(26)33)24117681224h615182021H161719H215H3b2615+
MFCD03687872
ZINC000101007368
ZINC101007368
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