Vitas-M small molecule compound
(2E)-3-(1,5-dimethyl-1H-pyrazol-4-yl)-N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]prop-2-enamide
Catalog ID
STK960738
SMILES O=C(Nc1c(C)nn(c1C)Cc1ccc(cc1)F)/C=C/c1cnn(c1C)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 C20H22FN5O MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22FN5O/c1-13-20(23-19(27)10-7-17-11-22-25(4)14(17)2)15(3)26(24-13)12-16-5-8-18(21)9-6-16/h5-11H,12H2,1-4H3,(H,23,27)/b10-7+InChIKey
ZXWRMBICILLFDE-JXMROGBWSA-NSynonyms
515849-01-1(2E)3(15dimethyl1Hpyrazol4yl)N(1(4fluorobenzyl)35dimethyl1Hpyrazol4yl)prop2enamide
(E)3(15DIMETHYLPYRAZOL4YL)N(1((4FLUOROPHENYL)METHYL)35DIMETHYLPYRAZOL4YL)PROP2ENAMIDE
515849011
CC1=C(C=NN1C)C=CC(=O)NC2=C(N(N=C2C)CC3=CC=C(C=C3)F)C
InChI=1SC20H22FN5Oc11320(2319(27)10717112225(4)14(17)2)15(3)26(2413)12165818(21)9616h511H12H214H3(H2327)b107+
MFCD02175789
O=C(Nc1c(C)nn(c1C)Cc1ccc(cc1)F)C=Cc1cnn(c1C)C
ZINC000002768607
ZINC02768607
ZINC2768607
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