Vitas-M small molecule compound
(4E)-4-({1-[(dibutylamino)methyl]-1H-indol-3-yl}methylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STL025237
SMILES CCCCN(Cn1cc(c2c1cccc2)/C=C/1\C(=NN(C1=O)c1ccccc1)C)CCCC
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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/c1-4-6-17-30(18-7-5-2)21-31-20-23(25-15-11-12-16-27(25)31)19-26-22(3)29-32(28(26)33)24-13-9-8-10-14-24/h8-16,19-20H,4-7,17-18,21H2,1-3H3/b26-19+InChIKey
DFRHUOROTUSCKV-LGUFXXKBSA-NSynonyms
836650-12-5(4E)4((1((dibutylamino)methyl)1Hindol3yl)methylidene)5methyl2phenyl24dihydro3Hpyrazol3one
(4E)4((1((DIBUTYLAMINO)METHYL)INDOL3YL)METHYLIDENE)5METHYL2PHENYLPYRAZOL3ONE
(E)4((1((dibutylamino)methyl)1Hindol3yl)methylene)3methyl1phenyl1Hpyrazol5(4H)one
836650125
CCCCN(CCCC)CN1C=C(C2=CC=CC=C21)C=C3C(=NN(C3=O)C4=CC=CC=C4)C
CCCCN(Cn1cc(c2c1cccc2)C=C1C(=NN(C1=O)c1ccccc1)C)CCCC
InChI=1SC28H34N4Oc1461730(18752)21312023(251511121627(25)31)192622(3)2932(28(26)33)241398101424h8161920H47171821H213H3b2619+
MFCD03692035
ZINC000020230795
ZINC20230795
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