Vitas-M small molecule compound
(4Z)-4-(1-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}ethylidene)-2-(4-methoxyphenyl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK320044
SMILES COc1ccc(cc1)N1N=C(/C(=C(/NCCc2c[nH]c3c2cc(Cl)cc3)\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 C23H23ClN4O2 MW 422.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN4O2/c1-14(25-11-10-16-13-26-21-9-4-17(24)12-20(16)21)22-15(2)27-28(23(22)29)18-5-7-19(30-3)8-6-18/h4-9,12-13,25-26H,10-11H2,1-3H3/b22-14-InChIKey
NPOYPICUWZYPNP-HMAPJEAMSA-NSynonyms
(4Z)4(1((2(5chloro1Hindol3yl)ethyl)amino)ethylidene)2(4methoxyphenyl)5methyl24dihydro3Hpyrazol3one
(4Z)4(1(2(5chloro1Hindol3yl)ethylamino)ethylidene)2(4methoxyphenyl)5methylpyrazol3one
(Z)4(1((2(5chloro1Hindol3yl)ethyl)amino)ethylidene)1(4methoxyphenyl)3methyl1Hpyrazol5(4H)one
4(((2(5CHLOROINDOL3YL)ETHYL)AMINO)ETHYLIDENE)1(4METHOXYPHENYL)3METHYL12DIAZOLIN5ONE
CC1=NN(C(=O)C1=C(C)NCCC2=CNC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OC
COc1ccc(cc1)N1N=C(C(=C(NCCc2c(nH)c3c2cc(Cl)cc3)C)C1=O)C
InChI=1SC23H23ClN4O2c114(251110161326219417(24)1220(16)21)2215(2)2728(23(22)29)185719(303)8618h4912132526H1011H213H3b2214
MFCD07596772
ZINC000100136006
ZINC100136006
Check stock
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