Vitas-M small molecule compound

(4Z)-2-(4-fluorophenyl)-4-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-5-methyl-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STK741975
SMILES Fc1ccc(cc1)N1N=C(/C(=C(/NCCc2c[nH]c3c2cccc3)\C)/C1=O)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 C22H21FN4O MW 376.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21FN4O/c1-14(24-12-11-16-13-25-20-6-4-3-5-19(16)20)21-15(2)26-27(22(21)28)18-9-7-17(23)8-10-18/h3-10,13,24-25H,11-12H2,1-2H3/b21-14-
InChIKey
WUJNQPKBSMZQTL-STZFKDTASA-N
Synonyms

(4Z)2(4fluorophenyl)4(1((2(1Hindol3yl)ethyl)amino)ethylidene)5methyl24dihydro3Hpyrazol3one
(4Z)2(4fluorophenyl)4(1(2(1Hindol3yl)ethylamino)ethylidene)5methylpyrazol3one
(Z)4(1((2(1Hindol3yl)ethyl)amino)ethylidene)1(4fluorophenyl)3methyl1Hpyrazol5(4H)one
1(4FLUOROPHENYL)4(((2INDOL3YLETHYL)AMINO)ETHYLIDENE)3METHYL12DIAZOLIN5ONE
CC1=NN(C(=O)C1=C(C)NCCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)F
Fc1ccc(cc1)N1N=C(C(=C(NCCc2c(nH)c3c2cccc3)C)C1=O)C
InChI=1SC22H21FN4Oc114(24121116132520643519(16)20)2115(2)2627(22(21)28)189717(23)81018h310132425H1112H212H3b2114
MFCD07596678
ZINC000100422891
ZINC100422891

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Available files

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