Vitas-M small molecule compound
2-(2,4-dichlorophenoxy)-N-(5-oxo-7-phenyl-3,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetamide
Catalog ID
STL047914
SMILES O=C(Nc1nn2c(=NC(=O)CC2c2ccccc2)[nH]1)COc1ccc(cc1Cl)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 C19H15Cl2N5O3 MW 432.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15Cl2N5O3/c20-12-6-7-15(13(21)8-12)29-10-17(28)22-18-24-19-23-16(27)9-14(26(19)25-18)11-4-2-1-3-5-11/h1-8,14H,9-10H2,(H2,22,23,24,25,27,28)InChIKey
GYBKTQANUDFVHD-UHFFFAOYSA-NSynonyms
713091-88-42(24BIS(CHLORANYL)PHENOXY)N(5OXIDANYLIDENE7PHENYL67DIHYDRO1H(124)TRIAZOLO(15A)PYRIMIDIN2YL)ETHANAMIDE
2(24DICHLOROPHENOXY)N(5KETO7PHENYL67DIHYDRO1H(124)TRIAZOLO(15A)PYRIMIDIN2YL)ACETAMIDE
2(24dichlorophenoxy)N(5oxo7phenyl3567tetrahydro(124)triazolo(15a)pyrimidin2yl)acetamide
2(24DICHLOROPHENOXY)N(5OXO7PHENYL67DIHYDRO1H(124)TRIAZOLO(15A)PYRIMIDIN2YL)ACETAMIDE
713091884
C1C(N2C(=NC1=O)N=C(N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4
InChI=1SC19H15Cl2N5O3c20126715(13(21)812)291017(28)221824192316(27)914(26(19)2518)114213511h1814H910H2(H2222324252728)
MFCD05725363
O=C(Nc1nn2c(=NC(=O)CC2c2ccccc2)(nH)1)COc1ccc(cc1Cl)Cl
ZINC000013127377
ZINC000013127379
Check stock
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