Vitas-M small molecule compound

N'-{[(2-chloro-4-methylphenyl)carbonyl]oxy}benzenecarboximidamide

Catalog ID
STK873483
SMILES Cc1ccc(c(c1)Cl)C(=O)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 C15H13ClN2O2 MW 288.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13ClN2O2/c1-10-7-8-12(13(16)9-10)15(19)20-18-14(17)11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18)
InChIKey
IKFKASUJAPXLKY-UHFFFAOYSA-N
Synonyms
430459-07-7
((AMINO(PHENYL)METHYLIDENE)AMINO)2CHLORO4METHYLBENZOATE
((E)(AMINO(PHENYL)METHYLIDENE)AMINO)2CHLORO4METHYLBENZOATE
((Z)(AMINO(PHENYL)METHYLIDENE)AMINO)2CHLORO4METHYLBENZOATE
((Z)(AZANYL(PHENYL)METHYLIDENE)AMINO)2CHLORANYL4METHYLBENZOATE
(Z)N((2chloro4methylbenzoyl)oxy)benzimidamide
2CHLORO4METHYLBENZOICACID((Z)(AMINO(PHENYL)METHYLENE)AMINO)ESTER
2CHLORO4METHYLBENZOICACID((Z)(AMINO(PHENYL)METHYLIDENE)AMINO)ESTER
430459077
CC1=CC(=C(C=C1)C(=O)ON=C(C2=CC=CC=C2)N)Cl
Cc1ccc(c(c1)Cl)C(=O)ON=C(c1ccccc1)N
InChI=1SC15H13ClN2O2c1107812(13(16)910)15(19)201814(17)115324611h29H1H3(H21718)
MFCD02924509
N(((2chloro4methylphenyl)carbonyl)oxy)benzenecarboximidamide
ZINC000013635663
ZINC13635663

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Available files

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