Vitas-M small molecule compound

N-(1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK158583
SMILES O=C(c1ccccc1)Nc1nncs1

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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 C9H7N3OS MW 205.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7N3OS/c13-8(7-4-2-1-3-5-7)11-9-12-10-6-14-9/h1-6H,(H,11,12,13)
InChIKey
RWOUBULBQYRRNL-UHFFFAOYSA-N
Synonyms
26861-95-0
26861950
BENZAMIDEN134THIADIAZOL2YL
C1=CC=C(C=C1)C(=O)NC2=NN=CS2
InChI=1SC9H7N3OSc138(7421357)11912106149h16H(H111213)
MFCD00500772
N(134)THIADIAZOL2YLBENZAMIDE
N(134THIADIAZOL2YL)BENZAMIDE
N134THIADIAZOL2YLBENZAMIDE
PHENYLN(134THIADIAZOL2YL)CARBOXAMIDE
ZINC000000892651
ZINC00892651
ZINC892651

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Available files

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