Vitas-M small molecule compound

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

Catalog ID
STK261953
SMILES Fc1ccc2c(c1)c(CCN/C(=C\1/C(=NN(C1=O)c1ccccc1)C)/C)c[nH]2

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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(21-15(2)26-27(22(21)28)18-6-4-3-5-7-18)24-11-10-16-13-25-20-9-8-17(23)12-19(16)20/h3-9,12-13,24-25H,10-11H2,1-2H3/b21-14-
InChIKey
WBUZOWRSZKGCDB-STZFKDTASA-N
Synonyms

(4Z)4(1((2(5fluoro1Hindol3yl)ethyl)amino)ethylidene)5methyl2phenyl24dihydro3Hpyrazol3one
(4Z)4(1(2(5fluoro1Hindol3yl)ethylamino)ethylidene)5methyl2phenylpyrazol3one
(Z)4(1((2(5fluoro1Hindol3yl)ethyl)amino)ethylidene)3methyl1phenyl1Hpyrazol5(4H)one
4(((2(5FLUOROINDOL3YL)ETHYL)AMINO)ETHYLIDENE)3METHYL1PHENYL12DIAZOLIN5ONE
CC1=NN(C(=O)C1=C(C)NCCC2=CNC3=C2C=C(C=C3)F)C4=CC=CC=C4
Fc1ccc2c(c1)c(CCNC(=C1C(=NN(C1=O)c1ccccc1)C)C)c(nH)2
InChI=1SC22H21FN4Oc114(2115(2)2627(22(21)28)186435718)241110161325209817(23)1219(16)20h3912132425H1011H212H3b2114
MFCD07596791
ZINC000100423020
ZINC100423020

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Available files

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