Vitas-M small molecule compound

2-{2-[(E)-2-(1,3-benzothiazol-2-yl)-2-cyanoethenyl]phenoxy}-N-phenylacetamide

Catalog ID
STL368371
SMILES N#C/C(=C\c1ccccc1OCC(=O)Nc1ccccc1)/c1nc2c(s1)cccc2

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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 C24H17N3O2S MW 411.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17N3O2S/c25-15-18(24-27-20-11-5-7-13-22(20)30-24)14-17-8-4-6-12-21(17)29-16-23(28)26-19-9-2-1-3-10-19/h1-14H,16H2,(H,26,28)/b18-14+
InChIKey
DDAHCCLHQOWTLA-NBVRZTHBSA-N
Synonyms

2(2((E)2(13benzothiazol2yl)2cyanoethenyl)phenoxy)Nphenylacetamide
C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C(C#N)C3=NC4=CC=CC=C4S3
InChI=1SC24H17N3O2Sc251518(24272011571322(20)3024)14178461221(17)291623(28)261992131019h114H16H2(H2628)b1814+
MFCD05815982
N#CC(=Cc1ccccc1OCC(=O)Nc1ccccc1)c1nc2c(s1)cccc2
ZINC000005069161
ZINC05069161
ZINC5069161

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Available files

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