Vitas-M small molecule compound
(4Z)-2-phenyl-5-propyl-4-(1-{[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]amino}ethylidene)-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK232018
SMILES CCCC1=NN(C(=O)/C/1=C(\Nc1ccc(cc1)Cn1cncn1)/C)c1ccccc1
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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 C23H24N6O MW 400.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N6O/c1-3-7-21-22(23(30)29(27-21)20-8-5-4-6-9-20)17(2)26-19-12-10-18(11-13-19)14-28-16-24-15-25-28/h4-6,8-13,15-16,26H,3,7,14H2,1-2H3/b22-17-InChIKey
CPSWEWPPOWVOAV-XLNRJJMWSA-NSynonyms
(4Z)2phenyl5propyl4(1((4(1H124triazol1ylmethyl)phenyl)amino)ethylidene)24dihydro3Hpyrazol3one
(4Z)2PHENYL5PROPYL4(1(4(124TRIAZOL1YLMETHYL)ANILINO)ETHYLIDENE)PYRAZOL3ONE
(Z)4(1((4((1H124triazol1yl)methyl)phenyl)amino)ethylidene)1phenyl3propyl1Hpyrazol5(4H)one
1PHENYL3PROPYL4(((4(124TRIAZOLYLMETHYL)PHENYL)AMINO)ETHYLIDENE)12DIAZOLIN5ONE
CCCC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)CN3C=NC=N3)C4=CC=CC=C4
CCCC1=NN(C(=O)C1=C(Nc1ccc(cc1)Cn1cncn1)C)c1ccccc1
InChI=1SC23H24N6Oc1372122(23(30)29(2721)208546920)17(2)2619121018(111319)14281624152528h46813151626H3714H212H3b2217
MFCD08086049
ZINC000100422631
ZINC100422631
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