Vitas-M small molecule compound

2-(3,4-dichlorophenoxy)ethanimidamide

Catalog ID
STK368050
SMILES NC(=N)COc1ccc(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 C8H8Cl2N2O MW 219.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8Cl2N2O/c9-6-2-1-5(3-7(6)10)13-4-8(11)12/h1-3H,4H2,(H3,11,12)
InChIKey
GJGJUWHCXCEHPE-UHFFFAOYSA-N
Synonyms
133915-32-9
133915329
2(34DICHLOROPHENOXY)ACETAMIDINE
2(34dichlorophenoxy)ethanimidamide
C1=CC(=C(C=C1OCC(=N)N)Cl)Cl
InChI=1SC8H8Cl2N2Oc96215(37(6)10)1348(11)12h13H4H2(H31112)
MFCD11853076
ZINC000003165143
ZINC3165143

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Available files

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