Vitas-M small molecule compound
(4Z)-4-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK261943
SMILES C/C(=C/1\C(=NN(C1=O)c1ccccc1)C)/NCCc1c[nH]c2c1cccc2
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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 C22H22N4O MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O/c1-15(23-13-12-17-14-24-20-11-7-6-10-19(17)20)21-16(2)25-26(22(21)27)18-8-4-3-5-9-18/h3-11,14,23-24H,12-13H2,1-2H3/b21-15-InChIKey
YWLWZLPHGQYVCT-QNGOZBTKSA-NSynonyms
(4Z)4(1((2(1Hindol3yl)ethyl)amino)ethylidene)5methyl2phenyl24dihydro3Hpyrazol3one
(4Z)4(1(2(1Hindol3yl)ethylamino)ethylidene)5methyl2phenylpyrazol3one
(Z)4(1((2(1Hindol3yl)ethyl)amino)ethylidene)3methyl1phenyl1Hpyrazol5(4H)one
4(((2INDOL3YLETHYL)AMINO)ETHYLIDENE)3METHYL1PHENYL12DIAZOLIN5ONE
CC(=C1C(=NN(C1=O)c1ccccc1)C)NCCc1c(nH)c2c1cccc2
CC1=NN(C(=O)C1=C(C)NCCC2=CNC3=CC=CC=C32)C4=CC=CC=C4
InChI=1SC22H22N4Oc115(2313121714242011761019(17)20)2116(2)2526(22(21)27)188435918h311142324H1213H212H3b2115
MFCD07596676
ZINC000100422887
ZINC100422887
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