Vitas-M small molecule compound
N'-[(E)-(3,5-diiodo-2-methoxyphenyl)methylidene]-2-(naphthalen-2-ylamino)acetohydrazide (non-preferred name)
Catalog ID
STK667865
SMILES COc1c(/C=N/NC(=O)CNc2ccc3c(c2)cccc3)cc(cc1I)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 C20H17I2N3O2 MW 585.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17I2N3O2/c1-27-20-15(8-16(21)10-18(20)22)11-24-25-19(26)12-23-17-7-6-13-4-2-3-5-14(13)9-17/h2-11,23H,12H2,1H3,(H,25,26)/b24-11+InChIKey
CTRQHRHYJNHBFY-BHGWPJFGSA-NSynonyms
COC1=C(C=C(C=C1C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2)I)I
COc1c(C=NNC(=O)CNc2ccc3c(c2)cccc3)cc(cc1I)I
InChI=1SC20H17I2N3O2c1272015(816(21)1018(20)22)11242519(26)1223177613423514(13)917h21123H12H21H3(H2526)b2411+
MFCD00742840
N((1E)2(35DIIODO2METHOXYPHENYL)1AZAVINYL)2(2NAPHTHYLAMINO)ACETAMIDE
N((E)(35DIIODO2METHOXYPHENYL)METHYLIDENE)2(NAPHTHALEN2YLAMINO)ACETOHYDRAZIDE(NONPREFERREDNAME)
N((E)(35diiodo2methoxyphenyl)methylideneamino)2(naphthalen2ylamino)acetamide
ZINC000100029139
ZINC104007655
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