Vitas-M small molecule compound

{2-bromo-6-chloro-4-[(E)-2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy}acetic acid

Catalog ID
STK201107
SMILES N#C/C(=C/c1cc(Cl)c(c(c1)Br)OCC(=O)O)/c1ccc(cc1)Cl

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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 C17H10BrCl2NO3 MW 427.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H10BrCl2NO3/c18-14-6-10(7-15(20)17(14)24-9-16(22)23)5-12(8-21)11-1-3-13(19)4-2-11/h1-7H,9H2,(H,22,23)/b12-5-
InChIKey
SPKKZPGCBFKWLD-XGICHPGQSA-N
Synonyms

(2BROMO6CHLORO4((E)2(4CHLOROPHENYL)2CYANOETHENYL)PHENOXY)ACETICACID
2(2BROMO6CHLORO4((E)2(4CHLOROPHENYL)2CYANOETHENYL)PHENOXY)ACETICACID
C1=CC(=CC=C1C(=CC2=CC(=C(C(=C2)Br)OCC(=O)O)Cl)C#N)Cl
InChI=1SC17H10BrCl2NO3c1814610(715(20)17(14)24916(22)23)512(821)111313(19)4211h17H9H2(H2223)b125
MFCD05988154
N#CC(=Cc1cc(Cl)c(c(c1)Br)OCC(=O)O)c1ccc(cc1)Cl
ZINC000006975002
ZINC6975002

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Available files

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