Vitas-M small molecule compound
(4Z)-2-(4-methoxyphenyl)-4-(1-{[3-(morpholin-4-yl)propyl]amino}ethylidene)-5-propyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK261980
SMILES CCCC1=NN(C(=O)/C/1=C(\NCCCN1CCOCC1)/C)c1ccc(cc1)OC
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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 C22H32N4O3 MW 400.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N4O3/c1-4-6-20-21(17(2)23-11-5-12-25-13-15-29-16-14-25)22(27)26(24-20)18-7-9-19(28-3)10-8-18/h7-10,23H,4-6,11-16H2,1-3H3/b21-17-InChIKey
XLJQGEMGMKGKEO-FXBPSFAMSA-NSynonyms
(4Z)2(4methoxyphenyl)4(1((3(morpholin4yl)propyl)amino)ethylidene)5propyl24dihydro3Hpyrazol3one
(4Z)2(4methoxyphenyl)4(1(3morpholin4ylpropylamino)ethylidene)5propylpyrazol3one
(Z)1(4methoxyphenyl)4(1((3morpholinopropyl)amino)ethylidene)3propyl1Hpyrazol5(4H)one
1(4METHOXYPHENYL)4(((3MORPHOLIN4YLPROPYL)AMINO)ETHYLIDENE)3PROPYL12DIAZOLIN5ONE
CCCC1=NN(C(=O)C1=C(C)NCCCN2CCOCC2)C3=CC=C(C=C3)OC
CCCC1=NN(C(=O)C1=C(NCCCN1CCOCC1)C)c1ccc(cc1)OC
InChI=1SC22H32N4O3c1462021(17(2)231151225131529161425)22(27)26(2420)187919(283)10818h71023H461116H213H3b2117
MFCD07597249
ZINC000100423240
ZINC100423240
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