Vitas-M small molecule compound
(2E)-3-(2,4-dichlorophenyl)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]prop-2-enamide
Catalog ID
STK611233
SMILES O=C(/C=C/c1ccc(cc1Cl)Cl)NCCc1nnc2n1cccc2
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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 C17H14Cl2N4O MW 361.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N4O/c18-13-6-4-12(14(19)11-13)5-7-17(24)20-9-8-16-22-21-15-3-1-2-10-23(15)16/h1-7,10-11H,8-9H2,(H,20,24)/b7-5+InChIKey
HZQMLDJLKGTNSH-FNORWQNLSA-NSynonyms
883468-32-4(2E)3(24dichlorophenyl)N(2((124)triazolo(43a)pyridin3yl)ethyl)prop2enamide
(E)3(24DICHLOROPHENYL)N(2((124)TRIAZOLO(43A)PYRIDIN3YL)ETHYL)PROP2ENAMIDE
(E)N(2((124)triazolo(43a)pyridin3yl)ethyl)3(24dichlorophenyl)acrylamide
883468324
C1=CC2=NN=C(N2C=C1)CCNC(=O)C=CC3=C(C=C(C=C3)Cl)Cl
InChI=1SC17H14Cl2N4Oc18136412(14(19)1113)5717(24)2098162221153121023(15)16h171011H89H2(H2024)b75+
MFCD07438836
O=C(C=Cc1ccc(cc1Cl)Cl)NCCc1nnc2n1cccc2
ZINC000005489149
ZINC05489149
ZINC5489149
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