Vitas-M small molecule compound
4-[(E)-{2-[(naphthalen-1-ylamino)acetyl]hydrazinylidene}methyl]phenyl 2-iodobenzoate (non-preferred name)
Catalog ID
STK670573
SMILES O=C(CNc1cccc2c1cccc2)N/N=C/c1ccc(cc1)OC(=O)c1ccccc1I
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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 C26H20IN3O3 MW 549.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20IN3O3/c27-23-10-4-3-9-22(23)26(32)33-20-14-12-18(13-15-20)16-29-30-25(31)17-28-24-11-5-7-19-6-1-2-8-21(19)24/h1-16,28H,17H2,(H,30,31)/b29-16+InChIKey
GHOVWWSDHDKHGN-MUFRIFMGSA-NSynonyms
(4((E)((2(naphthalen1ylamino)acetyl)hydrazinylidene)methyl)phenyl)2iodobenzoate
4((E)(2((naphthalen1ylamino)acetyl)hydrazinylidene)methyl)phenyl2iodobenzoate(nonpreferredname)
C1=CC=C2C(=C1)C=CC=C2NCC(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4I
InChI=1SC26H20IN3O3c27231043922(23)26(32)3320141218(131520)16293025(31)172824115719612821(19)24h11628H17H2(H3031)b2916+
MFCD00745696
O=C(CNc1cccc2c1cccc2)NN=Cc1ccc(cc1)OC(=O)c1ccccc1I
ZINC000003090231
ZINC102774757
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