Vitas-M small molecule compound
N'-[(E)-{4-[(3,4-dichlorobenzyl)oxy]-3-iodophenyl}methylidene]-2-hydroxy-2,2-diphenylacetohydrazide
Catalog ID
STK200828
SMILES O=C(C(c1ccccc1)(c1ccccc1)O)N/N=C/c1ccc(c(c1)I)OCc1ccc(c(c1)Cl)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 C28H21Cl2IN2O3 MW 631.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H21Cl2IN2O3/c29-23-13-11-20(15-24(23)30)18-36-26-14-12-19(16-25(26)31)17-32-33-27(34)28(35,21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-17,35H,18H2,(H,33,34)/b32-17+InChIKey
KTJKNLPHVWWRTB-VTNSRFBWSA-NSynonyms
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC(=C(C=C4)Cl)Cl)I)O
InChI=1SC28H21Cl2IN2O3c2923131120(1524(23)30)183626141219(1625(26)31)17323327(34)28(35217314821)2295261022h11735H18H2(H3334)b3217+
MFCD02193738
N((E)(4((34DICHLOROBENZYL)OXY)3IODOPHENYL)METHYLIDENE)2HYDROXY22DIPHENYLACETOHYDRAZIDE
N((E)(4((34dichlorophenyl)methoxy)3iodophenyl)methylideneamino)2hydroxy22diphenylacetamide
O=C(C(c1ccccc1)(c1ccccc1)O)NN=Cc1ccc(c(c1)I)OCc1ccc(c(c1)Cl)Cl
ZINC000097961018
ZINC150663202
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