Vitas-M small molecule compound
(1Z)-2-(4-chlorophenyl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide
Catalog ID
STK065474
SMILES O=C(COc1cccc(c1)C)O/N=C(/Cc1ccc(cc1)Cl)\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 C17H17ClN2O3 MW 332.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O3/c1-12-3-2-4-15(9-12)22-11-17(21)23-20-16(19)10-13-5-7-14(18)8-6-13/h2-9H,10-11H2,1H3,(H2,19,20)InChIKey
XJBFXZHSQFDVTP-UHFFFAOYSA-NSynonyms
6088-36-4((1AMINO2(4CHLOROPHENYL)ETHYLIDENE)AMINO)2(3METHYLPHENOXY)ACETATE
((E)(1AMINO2(4CHLOROPHENYL)ETHYLIDENE)AMINO)2(3METHYLPHENOXY)ACETATE
((Z)(1AMINO2(4CHLOROPHENYL)ETHYLIDENE)AMINO)2(3METHYLPHENOXY)ACETATE
(1Z)2(4CHLOROPHENYL)N(((3METHYLPHENOXY)ACETYL)OXY)ETHANIMIDAMIDE
2(4CHLOROPHENYL)N(((3METHYLPHENOXY)ACETYL)OXY)ETHANIMIDAMIDE
6088364
CC1=CC(=CC=C1)OCC(=O)ON=C(CC2=CC=C(C=C2)Cl)N
InChI=1SC17H17ClN2O3c11232415(912)221117(21)232016(19)10135714(18)8613h29H1011H21H3(H21920)
MFCD01200235
O=C(COc1cccc(c1)C)ON=C(Cc1ccc(cc1)Cl)N
STK065474
ZINC000018116858
ZINC18116858
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