Vitas-M small molecule compound
(4Z)-4-(1-{[2-(1H-indol-3-yl)ethyl]amino}ethylidene)-2-(4-methoxyphenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK320041
SMILES COc1ccc(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 C23H24N4O2 MW 388.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O2/c1-15(24-13-12-17-14-25-21-7-5-4-6-20(17)21)22-16(2)26-27(23(22)28)18-8-10-19(29-3)11-9-18/h4-11,14,24-25H,12-13H2,1-3H3/b22-15-InChIKey
BNDHTXLNEWDBRJ-JCMHNJIXSA-NSynonyms
(4Z)4(1((2(1Hindol3yl)ethyl)amino)ethylidene)2(4methoxyphenyl)5methyl24dihydro3Hpyrazol3one
(4Z)4(1(2(1Hindol3yl)ethylamino)ethylidene)2(4methoxyphenyl)5methylpyrazol3one
(Z)4(1((2(1Hindol3yl)ethyl)amino)ethylidene)1(4methoxyphenyl)3methyl1Hpyrazol5(4H)one
4(((2INDOL3YLETHYL)AMINO)ETHYLIDENE)1(4METHOXYPHENYL)3METHYL12DIAZOLIN5ONE
CC1=NN(C(=O)C1=C(C)NCCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)OC
COc1ccc(cc1)N1N=C(C(=C(NCCc2c(nH)c3c2cccc3)C)C1=O)C
InChI=1SC23H24N4O2c115(24131217142521754620(17)21)2216(2)2627(23(22)28)1881019(293)11918h411142425H1213H213H3b2215
MFCD07596677
ZINC000100135993
ZINC100135993
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