Vitas-M small molecule compound

N'-[(E)-(5-bromothiophen-2-yl)methylidene]-2-(4-propylphenoxy)acetohydrazide

Catalog ID
STK670829
SMILES CCCc1ccc(cc1)OCC(=O)N/N=C/c1ccc(s1)Br

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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 C16H17BrN2O2S MW 381.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17BrN2O2S/c1-2-3-12-4-6-13(7-5-12)21-11-16(20)19-18-10-14-8-9-15(17)22-14/h4-10H,2-3,11H2,1H3,(H,19,20)/b18-10+
InChIKey
ZOAPJDTVRDXWSO-VCHYOVAHSA-N
Synonyms

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)Br
CCCc1ccc(cc1)OCC(=O)NN=Cc1ccc(s1)Br
InChI=1SC16H17BrN2O2Sc123124613(7512)211116(20)191810148915(17)2214h410H2311H21H3(H1920)b1810+
MFCD00558300
N((E)(5BROMOTHIOPHEN2YL)METHYLIDENE)2(4PROPYLPHENOXY)ACETOHYDRAZIDE
N((E)(5bromothiophen2yl)methylideneamino)2(4propylphenoxy)acetamide
ZINC000001434128
ZINC33338603

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.