Vitas-M small molecule compound

(4-{(Z)-[1-(2-chlorophenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxy-6-iodophenoxy)acetic acid

Catalog ID
STK958824
SMILES CCOc1cc(/C=C\2/C(=NN(C2=O)c2ccccc2Cl)C)cc(c1OCC(=O)O)I

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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 C21H18ClIN2O5 MW 540.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClIN2O5/c1-3-29-18-10-13(9-16(23)20(18)30-11-19(26)27)8-14-12(2)24-25(21(14)28)17-7-5-4-6-15(17)22/h4-10H,3,11H2,1-2H3,(H,26,27)/b14-8-
InChIKey
CAYGDSFZWXIHPY-ZSOIEALJSA-N
Synonyms
445285-59-6
(4((1(2CHLOROPHENYL)3METHYL5OXO15DIHYDRO4HPYRAZOL4YLIDENE)METHYL)2ETHOXY6IODOPHENOXY)ACETICACID
(4((Z)(1(2chlorophenyl)3methyl5oxo15dihydro4Hpyrazol4ylidene)methyl)2ethoxy6iodophenoxy)aceticacid
2(4((Z)(1(2CHLOROPHENYL)3METHYL5OXOPYRAZOL4YLIDENE)METHYL)2ETHOXY6IODOPHENOXY)ACETICACID
445285596
CCOC1=C(C(=CC(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3Cl)C)I)OCC(=O)O
CCOc1cc(C=C2C(=NN(C2=O)c2ccccc2Cl)C)cc(c1OCC(=O)O)I
InChI=1SC21H18ClIN2O5c1329181013(916(23)20(18)301119(26)27)81412(2)2425(21(14)28)17754615(17)22h410H311H212H3(H2627)b148
MFCD02371709
ZINC000008444198
ZINC8444198

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Available files

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