Vitas-M small molecule compound
(1Z)-2-(4-chlorophenyl)-N'-{[(4-methoxyphenoxy)acetyl]oxy}ethanimidamide
Catalog ID
STK183310
SMILES COc1ccc(cc1)OCC(=O)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 C17H17ClN2O4 MW 348.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN2O4/c1-22-14-6-8-15(9-7-14)23-11-17(21)24-20-16(19)10-12-2-4-13(18)5-3-12/h2-9H,10-11H2,1H3,(H2,19,20)InChIKey
NMUPNWBJONJIAL-UHFFFAOYSA-NSynonyms
496798-15-3((1AMINO2(4CHLOROPHENYL)ETHYLIDENE)AMINO)2(4METHOXYPHENOXY)ACETATE
((E)(1AMINO2(4CHLOROPHENYL)ETHYLIDENE)AMINO)2(4METHOXYPHENOXY)ACETATE
((Z)(1AMINO2(4CHLOROPHENYL)ETHYLIDENE)AMINO)2(4METHOXYPHENOXY)ACETATE
((Z)(1AZANYL2(4CHLOROPHENYL)ETHYLIDENE)AMINO)2(4METHOXYPHENOXY)ETHANOATE
(1Z)2(4CHLOROPHENYL)N(((4METHOXYPHENOXY)ACETYL)OXY)ETHANIMIDAMIDE
(Z)2(4chlorophenyl)N(2(4methoxyphenoxy)acetoxy)acetimidamide
2(4CHLOROPHENYL)N(((4METHOXYPHENOXY)ACETYL)OXY)ETHANIMIDAMIDE
2(4METHOXYPHENOXY)ACETICACID((Z)(1AMINO2(4CHLOROPHENYL)ETHYLIDENE)AMINO)ESTER
496798153
COC1=CC=C(C=C1)OCC(=O)ON=C(CC2=CC=C(C=C2)Cl)N
COc1ccc(cc1)OCC(=O)ON=C(Cc1ccc(cc1)Cl)N
InChI=1SC17H17ClN2O4c122146815(9714)231117(21)242016(19)10122413(18)5312h29H1011H21H3(H21920)
MFCD01198347
ZINC000004723221
ZINC04723221
ZINC4723221
Check stock
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