Vitas-M small molecule compound

(4Z)-4-[(1-acetyl-3-phenyl-1H-pyrazol-4-yl)methylidene]-2-(2-chloro-5-iodophenyl)-1,3-oxazol-5(4H)-one

Catalog ID
STK755168
SMILES Ic1ccc(c(c1)C1=N/C(=C\c2cn(nc2c2ccccc2)C(=O)C)/C(=O)O1)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 C21H13ClIN3O3 MW 517.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H13ClIN3O3/c1-12(27)26-11-14(19(25-26)13-5-3-2-4-6-13)9-18-21(28)29-20(24-18)16-10-15(23)7-8-17(16)22/h2-11H,1H3/b18-9-
InChIKey
OZQFTDTXACBXGT-NVMNQCDNSA-N
Synonyms

(4Z)4((1acetyl3phenyl1Hpyrazol4yl)methylidene)2(2chloro5iodophenyl)13oxazol5(4H)one
(4Z)4((1ACETYL3PHENYLPYRAZOL4YL)METHYLIDENE)2(2CHLORO5IODOPHENYL)13OXAZOL5ONE
(Z)4((1acetyl3phenyl1Hpyrazol4yl)methylene)2(2chloro5iodophenyl)oxazol5(4H)one
4((1ACETYL3PHENYL1HPYRAZOL4YL)METHYLENE)2(2CHLORO5IODOPHENYL)13OXAZOL5(4H)ONE
CC(=O)N1C=C(C(=N1)C2=CC=CC=C2)C=C3C(=O)OC(=N3)C4=C(C=CC(=C4)I)Cl
Ic1ccc(c(c1)C1=NC(=Cc2cn(nc2c2ccccc2)C(=O)C)C(=O)O1)Cl
InChI=1SC21H13ClIN3O3c112(27)261114(19(2526)135324613)91821(28)2920(2418)161015(23)7817(16)22h211H1H3b189
MFCD00808711
ZINC000002305317
ZINC02305317
ZINC2305317

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Available files

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