Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide

Catalog ID
STK226445
SMILES O=C(Nc1cccc2c1nsn2)CSc1scc(n1)c1ccccc1

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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 C17H12N4OS3 MW 384.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4OS3/c22-15(18-12-7-4-8-13-16(12)21-25-20-13)10-24-17-19-14(9-23-17)11-5-2-1-3-6-11/h1-9H,10H2,(H,18,22)
InChIKey
WPYWOFWDDQKWRG-UHFFFAOYSA-N
Synonyms
827011-53-0
827011530
C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=CC4=NSN=C43
InChI=1SC17H12N4OS3c2215(18127481316(12)21252013)1024171914(92317)115213611h19H10H2(H1822)
MFCD06101614
N(213benzothiadiazol4yl)2((4phenyl13thiazol2yl)sulfanyl)acetamide
NBENZO(C)125THIADIAZOL4YL2(4PHENYL(13THIAZOL2YLTHIO))ACETAMIDE
ZINC000004834924
ZINC04834924
ZINC4834924

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Available files

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