Vitas-M small molecule compound
(2Z)-N-(3-ethyl-1H-1,2,4-triazol-5-yl)-3-[(3-ethyl-1H-1,2,4-triazol-5-yl)amino]-4-phenylbut-2-enamide
Catalog ID
STK397946
SMILES CCc1n[nH]c(n1)NC(=O)/C=C(\Nc1[nH]nc(n1)CC)/Cc1ccccc1
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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 C18H22N8O MW 366.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N8O/c1-3-14-20-17(25-23-14)19-13(10-12-8-6-5-7-9-12)11-16(27)22-18-21-15(4-2)24-26-18/h5-9,11H,3-4,10H2,1-2H3,(H2,19,20,23,25)(H2,21,22,24,26,27)/b13-11-InChIKey
NVZBWDALKHZHNC-QBFSEMIESA-NSynonyms
1030697-16-5(2Z)N(3ethyl1H124triazol5yl)3((3ethyl1H124triazol5yl)amino)4phenylbut2enamide
(Z)N(3ethyl1H124triazol5yl)3((3ethyl1H124triazol5yl)amino)4phenylbut2enamide
(Z)N(5ethyl1H124triazol3yl)3((5ethyl1H124triazol3yl)amino)4phenylbut2enamide
1030697165
CCC1=NC(=NN1)NC(=CC(=O)NC2=NNC(=N2)CC)CC3=CC=CC=C3
CCc1n(nH)c(n1)NC(=O)C=C(Nc1(nH)nc(n1)CC)Cc1ccccc1
InChI=1SC18H22N8Oc13142017(252314)1913(10128657912)1116(27)22182115(42)242618h5911H3410H212H3(H219202325)(H22122242627)b1311
MFCD11082669
ZINC000019819317
ZINC19819317
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