Vitas-M small molecule compound

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

Catalog ID
STK599885
SMILES CCN1CCN(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 C26H29N5O MW 427.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N5O/c1-3-28-13-15-29(16-14-28)19-30-18-21(23-11-7-8-12-25(23)30)17-24-20(2)27-31(26(24)32)22-9-5-4-6-10-22/h4-12,17-18H,3,13-16,19H2,1-2H3/b24-17+
InChIKey
VRZILHFLMAUKTG-JJIBRWJFSA-N
Synonyms
892622-23-0
(4E)4((1((4ethylpiperazin1yl)methyl)1Hindol3yl)methylidene)5methyl2phenyl24dihydro3Hpyrazol3one
(4E)4((1((4ETHYLPIPERAZIN1YL)METHYL)INDOL3YL)METHYLIDENE)5METHYL2PHENYLPYRAZOL3ONE
(E)4((1((4ethylpiperazin1yl)methyl)1Hindol3yl)methylene)3methyl1phenyl1Hpyrazol5(4H)one
892622230
CCN1CCN(CC1)Cn1cc(c2c1cccc2)C=C1C(=NN(C1=O)c1ccccc1)C
CCN1CCN(CC1)CN2C=C(C3=CC=CC=C32)C=C4C(=NN(C4=O)C5=CC=CC=C5)C
InChI=1SC26H29N5Oc1328131529(161428)19301821(2311781225(23)30)172420(2)2731(26(24)32)2295461022h4121718H3131619H212H3b2417+
MFCD06790308
ZINC000020566343
ZINC20566343

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Available files

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