Vitas-M small molecule compound

4-bromo-N'-[(thiophen-2-ylacetyl)oxy]benzenecarboximidamide

Catalog ID
STK843099
SMILES O=C(Cc1cccs1)O/N=C(/c1ccc(cc1)Br)\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 C13H11BrN2O2S MW 339.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11BrN2O2S/c14-10-5-3-9(4-6-10)13(15)16-18-12(17)8-11-2-1-7-19-11/h1-7H,8H2,(H2,15,16)
InChIKey
FXXUEJJFVWYPJD-UHFFFAOYSA-N
Synonyms
497228-10-1
((AMINO(4BROMOPHENYL)METHYLIDENE)AMINO)2THIOPHEN2YLACETATE
((E)(AMINO(4BROMOPHENYL)METHYLIDENE)AMINO)2THIOPHEN2YLACETATE
((Z)(AMINO(4BROMOPHENYL)METHYLIDENE)AMINO)2THIOPHEN2YLACETATE
(Z)4bromoN(2(thiophen2yl)acetoxy)benzimidamide
497228101
4bromoN((thiophen2ylacetyl)oxy)benzenecarboximidamide
C1=CSC(=C1)CC(=O)ON=C(C2=CC=C(C=C2)Br)N
InChI=1SC13H11BrN2O2Sc1410539(4610)13(15)161812(17)8112171911h17H8H2(H21516)
MFCD03300392
O=C(Cc1cccs1)ON=C(c1ccc(cc1)Br)N
ZINC000004916301
ZINC04916301
ZINC4916301

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Available files

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