Vitas-M small molecule compound

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

Catalog ID
STK616158
SMILES OCCN1CCN(CC1)Cn1cc(c2c1cccc2)/C=C/1\C(=NN(C1=O)c1ccccc1)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 C26H29N5O2 MW 443.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N5O2/c1-20-24(26(33)31(27-20)22-7-3-2-4-8-22)17-21-18-30(25-10-6-5-9-23(21)25)19-29-13-11-28(12-14-29)15-16-32/h2-10,17-18,32H,11-16,19H2,1H3/b24-17+
InChIKey
JLZJXXVBNHJGPJ-JJIBRWJFSA-N
Synonyms
902302-95-8
(4E)4((1((4(2hydroxyethyl)piperazin1yl)methyl)1Hindol3yl)methylidene)5methyl2phenyl24dihydro3Hpyrazol3one
(4E)4((1((4(2hydroxyethyl)piperazin1yl)methyl)indol3yl)methylidene)5methyl2phenylpyrazol3one
(E)4((1((4(2hydroxyethyl)piperazin1yl)methyl)1Hindol3yl)methylene)3methyl1phenyl1Hpyrazol5(4H)one
902302958
CC1=NN(C(=O)C1=CC2=CN(C3=CC=CC=C32)CN4CCN(CC4)CCO)C5=CC=CC=C5
InChI=1SC26H29N5O2c12024(26(33)31(2720)227324822)17211830(251065923(21)25)1929131128(121429)151632h210171832H111619H21H3b2417+
MFCD06792448
OCCN1CCN(CC1)Cn1cc(c2c1cccc2)C=C1C(=NN(C1=O)c1ccccc1)C
ZINC000101363266
ZINC101363266

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Available files

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