Vitas-M small molecule compound
3-methyl-N'-[(phenylacetyl)oxy]benzenecarboximidamide
Catalog ID
STK140337
SMILES O=C(Cc1ccccc1)O/N=C(/c1cccc(c1)C)\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 C16H16N2O2 MW 268.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O2/c1-12-6-5-9-14(10-12)16(17)18-20-15(19)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H2,17,18)InChIKey
CNRHJGKFOFRBAY-UHFFFAOYSA-NSynonyms
429653-83-8((AMINO(3METHYLPHENYL)METHYLIDENE)AMINO)2PHENYLACETATE
((E)(AMINO(3METHYLPHENYL)METHYLIDENE)AMINO)2PHENYLACETATE
((Z)(AMINO(3METHYLPHENYL)METHYLIDENE)AMINO)2PHENYLACETATE
(Z)3methylN(2phenylacetoxy)benzimidamide
3METHYLN((PHENYLACETYL)OXY)BENZENECARBOXIMIDAMIDE
429653838
CC1=CC=CC(=C1)C(=NOC(=O)CC2=CC=CC=C2)N
InChI=1SC16H16N2O2c11265914(1012)16(17)182015(19)11137324813h210H11H21H3(H21718)
MFCD02617206
O=C(Cc1ccccc1)ON=C(c1cccc(c1)C)N
ZINC000018250227
ZINC18250227
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