Vitas-M small molecule compound

(1Z)-2-(3,4-dichlorophenyl)-N'-{[(4-iodophenyl)carbonyl]oxy}ethanimidamide

Catalog ID
STK143966
SMILES N/C(=N\OC(=O)c1ccc(cc1)I)/Cc1ccc(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 C15H11Cl2IN2O2 MW 449.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11Cl2IN2O2/c16-12-6-1-9(7-13(12)17)8-14(19)20-22-15(21)10-2-4-11(18)5-3-10/h1-7H,8H2,(H2,19,20)
InChIKey
UXHPPTZFTJNSLI-UHFFFAOYSA-N
Synonyms

((1AMINO2(34DICHLOROPHENYL)ETHYLIDENE)AMINO)4IODOBENZOATE
((E)(1amino2(34dichlorophenyl)ethylidene)amino)4iodobenzoate
(1Z)2(34DICHLOROPHENYL)N(((4IODOPHENYL)CARBONYL)OXY)ETHANIMIDAMIDE
C1=CC(=CC=C1C(=O)ON=C(CC2=CC(=C(C=C2)Cl)Cl)N)I
InChI=1SC15H11Cl2IN2O2c1612619(713(12)17)814(19)202215(21)102411(18)5310h17H8H2(H21920)
MFCD03719048
NC(=NOC(=O)c1ccc(cc1)I)Cc1ccc(c(c1)Cl)Cl
ZINC000013880365
ZINC13880365

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.