Vitas-M small molecule compound

N'-{[(2E)-3-(2-chlorophenyl)prop-2-enoyl]oxy}benzenecarboximidamide

Catalog ID
STK322958
SMILES O=C(/C=C/c1ccccc1Cl)O/N=C(/c1ccccc1)\N

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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 C16H13ClN2O2 MW 300.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2/c17-14-9-5-4-6-12(14)10-11-15(20)21-19-16(18)13-7-2-1-3-8-13/h1-11H,(H2,18,19)/b11-10+
InChIKey
GPVPSIQMJOUQTH-ZHACJKMWSA-N
Synonyms

((E)(AMINO(PHENYL)METHYLIDENE)AMINO)(E)3(2CHLOROPHENYL)PROP2ENOATE
C1=CC=C(C=C1)C(=NOC(=O)C=CC2=CC=CC=C2Cl)N
InChI=1SC16H13ClN2O2c1714954612(14)101115(20)211916(18)137213813h111H(H21819)b1110+
MFCD04475823
N(((2E)3(2chlorophenyl)prop2enoyl)oxy)benzenecarboximidamide
O=C(C=Cc1ccccc1Cl)ON=C(c1ccccc1)N
ZINC000006495772
ZINC06495772
ZINC6495772

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Available files

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