Vitas-M small molecule compound

N-{4-[2-(phenylamino)-1,3-thiazol-4-yl]phenyl}acetamide

Catalog ID
STK729642
SMILES CC(=O)Nc1ccc(cc1)c1csc(n1)Nc1ccccc1

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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 C17H15N3OS MW 309.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3OS/c1-12(21)18-15-9-7-13(8-10-15)16-11-22-17(20-16)19-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,21)(H,19,20)
InChIKey
YGMJBEOTQXTTRR-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3
CC(=O)Nc1ccc(cc1)c1csc(n1)Nc1ccccc1Br
InChI=1SC17H15N3OSc112(21)18159713(81015)16112217(2016)19145324614h211H1H3(H1821)(H1920)
MFCD03667068
N(4(2(phenylamino)13thiazol4yl)phenyl)acetamide
N(4(2(phenylamino)thiazol4yl)phenyl)acetamidehydrobromide
N(4(2ANILINO13THIAZOL4YL)PHENYL)ACETAMIDE
ZINC000000544728
ZINC00544728
ZINC544728

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Available files

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