Vitas-M small molecule compound
(1Z)-N'-{[(2-bromo-4-methylphenoxy)acetyl]oxy}-2-(thiophen-2-yl)ethanimidamide
Catalog ID
STK183306
SMILES O=C(COc1ccc(cc1Br)C)O/N=C(/Cc1cccs1)\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 C15H15BrN2O3S MW 383.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15BrN2O3S/c1-10-4-5-13(12(16)7-10)20-9-15(19)21-18-14(17)8-11-3-2-6-22-11/h2-7H,8-9H2,1H3,(H2,17,18)InChIKey
GMVPUFPJJUZMFX-UHFFFAOYSA-NSynonyms
424818-36-0((1AMINO2THIOPHEN2YLETHYLIDENE)AMINO)2(2BROMO4METHYLPHENOXY)ACETATE
((E)(1AMINO2THIOPHEN2YLETHYLIDENE)AMINO)2(2BROMO4METHYLPHENOXY)ACETATE
(1Z)N(((2BROMO4METHYLPHENOXY)ACETYL)OXY)2(THIOPHEN2YL)ETHANIMIDAMIDE
(Z)N(2(2bromo4methylphenoxy)acetoxy)2(thiophen2yl)acetimidamide
424818360
CC1=CC(=C(C=C1)OCC(=O)ON=C(CC2=CC=CS2)N)Br
InChI=1SC15H15BrN2O3Sc1104513(12(16)710)20915(19)211814(17)8113262211h27H89H21H3(H21718)
MFCD02012315
O=C(COc1ccc(cc1Br)C)ON=C(Cc1cccs1)N
ZINC000004723219
ZINC04723219
ZINC4723219
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