Vitas-M small molecule compound

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

Catalog ID
STK261950
SMILES COc1ccc2c(c1)c(CCN/C(=C\1/C(=NN(C1=O)c1ccc(cc1)F)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 C23H23FN4O2 MW 406.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23FN4O2/c1-14(22-15(2)27-28(23(22)29)18-6-4-17(24)5-7-18)25-11-10-16-13-26-21-9-8-19(30-3)12-20(16)21/h4-9,12-13,25-26H,10-11H2,1-3H3/b22-14-
InChIKey
NEDFGZNWEDVRRC-HMAPJEAMSA-N
Synonyms

(4Z)2(4fluorophenyl)4(1((2(5methoxy1Hindol3yl)ethyl)amino)ethylidene)5methyl24dihydro3Hpyrazol3one
(4Z)2(4fluorophenyl)4(1(2(5methoxy1Hindol3yl)ethylamino)ethylidene)5methylpyrazol3one
(Z)1(4fluorophenyl)4(1((2(5methoxy1Hindol3yl)ethyl)amino)ethylidene)3methyl1Hpyrazol5(4H)one
1(4FLUOROPHENYL)4(((2(5METHOXYINDOL3YL)ETHYL)AMINO)ETHYLIDENE)3METHYL12DIAZOLIN5ONE
CC1=NN(C(=O)C1=C(C)NCCC2=CNC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)F
COc1ccc2c(c1)c(CCNC(=C1C(=NN(C1=O)c1ccc(cc1)F)C)C)c(nH)2
InChI=1SC23H23FN4O2c114(2215(2)2728(23(22)29)186417(24)5718)251110161326219819(303)1220(16)21h4912132526H1011H213H3b2214
MFCD07596768
ZINC000100422977
ZINC100422977

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Available files

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