Vitas-M small molecule compound

(4E)-4-[(1-{[butyl(methyl)amino]methyl}-1H-indol-3-yl)methylidene]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STL262660
SMILES CCCCN(Cn1cc(c2c1cccc2)/C=C/1\C(=NN(C1=O)c1ccccc1)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 C25H28N4O MW 400.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O/c1-4-5-15-27(3)18-28-17-20(22-13-9-10-14-24(22)28)16-23-19(2)26-29(25(23)30)21-11-7-6-8-12-21/h6-14,16-17H,4-5,15,18H2,1-3H3/b23-16+
InChIKey
AGDWQASCZMMXMS-XQNSMLJCSA-N
Synonyms
840459-49-6
(4E)4((1((butyl(methyl)amino)methyl)1Hindol3yl)methylidene)5methyl2phenyl24dihydro3Hpyrazol3one
(4E)4((1((BUTYL(METHYL)AMINO)METHYL)INDOL3YL)METHYLIDENE)5METHYL2PHENYLPYRAZOL3ONE
(E)4((1((butyl(methyl)amino)methyl)1Hindol3yl)methylene)3methyl1phenyl1Hpyrazol5(4H)one
840459496
CCCCN(C)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)C
InChI=1SC25H28N4Oc1451527(3)18281720(22139101424(22)28)162319(2)2629(25(23)30)21117681221h6141617H451518H213H3b2316+
MFCD03694858
ZINC000020233266
ZINC20233266

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Available files

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