Vitas-M small molecule compound
(2E)-3-(4-chlorophenyl)-N-(5-methyl-7-phenyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)prop-2-enamide
Catalog ID
STK002194
SMILES O=C(Nc1nn2c(n1)NC(=CC2c1ccccc1)C)/C=C/c1ccc(cc1)Cl
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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 C21H18ClN5O MW 391.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN5O/c1-14-13-18(16-5-3-2-4-6-16)27-21(23-14)25-20(26-27)24-19(28)12-9-15-7-10-17(22)11-8-15/h2-13,18H,1H3,(H2,23,24,25,26,28)/b12-9+InChIKey
AUOOQGYZEJTKNY-FMIVXFBMSA-NSynonyms
500271-86-3(2E)3(4CHLOROPHENYL)N(5METHYL7PHENYL37DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)PROP2ENAMIDE
(2E)3(4CHLOROPHENYL)N(5METHYL7PHENYL47DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)PROP2ENAMIDE
(E)3(4CHLOROPHENYL)N(5METHYL7PHENYL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)PROP2ENAMIDE
(E)3(4chlorophenyl)N(5methyl7phenyl47dihydro(124)triazolo(15a)pyrimidin2yl)acrylamide
500271863
CC1=CC(N2C(=N1)N=C(N2)NC(=O)C=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4
InChI=1SC21H18ClN5Oc1141318(165324616)2721(2314)2520(2627)2419(28)1291571017(22)11815h21318H1H3(H22324252628)b129+
MFCD03302794
O=C(Nc1nn2c(n1)NC(=CC2c1ccccc1)C)C=Cc1ccc(cc1)Cl
STK002194
ZINC000001111813
Check stock
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Check stock on Vitas-MAvailable files
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