Vitas-M small molecule compound
(2E)-3-(4-methoxyphenyl)-N-(5-methyl-7-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
Catalog ID
STK029580
SMILES COc1ccc(cc1)/C=C/C(=O)Nc1nn2c(n1)NC(=CC2c1ccccc1)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 C22H21N5O2 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O2/c1-15-14-19(17-6-4-3-5-7-17)27-22(23-15)25-21(26-27)24-20(28)13-10-16-8-11-18(29-2)12-9-16/h3-14,19H,1-2H3,(H2,23,24,25,26,28)/b13-10+InChIKey
FMMZRCJHNTUJJM-JLHYYAGUSA-NSynonyms
488136-49-8(2E)3(4METHOXYPHENYL)N(5METHYL7PHENYL37DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)PROP2ENAMIDE
(2E)3(4METHOXYPHENYL)N(5METHYL7PHENYL47DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)PROP2ENAMIDE
(E)3(4METHOXYPHENYL)N(5METHYL7PHENYL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)PROP2ENAMIDE
(E)3(4methoxyphenyl)N(5methyl7phenyl47dihydro(124)triazolo(15a)pyrimidin2yl)acrylamide
CC1=CC(N2C(=N1)N=C(N2)NC(=O)C=CC3=CC=C(C=C3)OC)C4=CC=CC=C4
COc1ccc(cc1)C=CC(=O)Nc1nn2c(n1)NC(=CC2c1ccccc1)C
InChI=1SC22H21N5O2c1151419(176435717)2722(2315)2521(2627)2420(28)13101681118(292)12916h31419H12H3(H22324252628)b1310+
MFCD03290270
STK029580
ZINC000096101663
ZINC000096101664
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Check stock on Vitas-MAvailable files
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