Vitas-M small molecule compound
(4Z)-4-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-2-(4-iodophenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STK535337
SMILES Ic1ccc(cc1)C1=N/C(=C\c2c(C)nn(c2Cl)c2ccccc2)/C(=O)O1
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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 C20H13ClIN3O2 MW 489.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13ClIN3O2/c1-12-16(18(21)25(24-12)15-5-3-2-4-6-15)11-17-20(26)27-19(23-17)13-7-9-14(22)10-8-13/h2-11H,1H3/b17-11-InChIKey
AQQYFFQSXLONEO-BOPFTXTBSA-NSynonyms
(4Z)4((5chloro3methyl1phenyl1Hpyrazol4yl)methylidene)2(4iodophenyl)13oxazol5(4H)one
(4Z)4((5CHLORO3METHYL1PHENYLPYRAZOL4YL)METHYLIDENE)2(4IODOPHENYL)13OXAZOL5ONE
(Z)4((5chloro3methyl1phenyl1Hpyrazol4yl)methylene)2(4iodophenyl)oxazol5(4H)one
4((5CHLORO3METHYL1PHENYL1HPYRAZOL4YL)METHYLENE)2(4IODOPHENYL)13OXAZOL5(4H)ONE
CC1=NN(C(=C1C=C2C(=O)OC(=N2)C3=CC=C(C=C3)I)Cl)C4=CC=CC=C4
Ic1ccc(cc1)C1=NC(=Cc2c(C)nn(c2Cl)c2ccccc2)C(=O)O1
InChI=1SC20H13ClIN3O2c11216(18(21)25(2412)155324615)111720(26)2719(2317)137914(22)10813h211H1H3b1711
MFCD00737323
ZINC000000704489
ZINC00704489
ZINC704489
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