Vitas-M small molecule compound
4-(2,4-dichlorophenoxy)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide
Catalog ID
STK581567
SMILES O=C(NCCc1nnc2n1cccc2)CCCOc1ccc(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 C18H18Cl2N4O2 MW 393.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18Cl2N4O2/c19-13-6-7-15(14(20)12-13)26-11-3-5-18(25)21-9-8-17-23-22-16-4-1-2-10-24(16)17/h1-2,4,6-7,10,12H,3,5,8-9,11H2,(H,21,25)InChIKey
IWTVITATYLYQCQ-UHFFFAOYSA-NSynonyms
883468-18-64(24dichlorophenoxy)N(2((124)triazolo(43a)pyridin3yl)ethyl)butanamide
883468186
C1=CC2=NN=C(N2C=C1)CCNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
InChI=1SC18H18Cl2N4O2c19136715(14(20)1213)26113518(25)2198172322164121024(16)17h124671012H358911H2(H2125)
MFCD07438833
N(2((124)triazolo(43a)pyridin3yl)ethyl)4(24dichlorophenoxy)butanamide
ZINC000005451254
ZINC05451254
ZINC5451254
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