Vitas-M small molecule compound

2-phenyl-N-(1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK536010
SMILES O=C(Nc1nncs1)Cc1ccccc1

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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 C10H9N3OS MW 219.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3OS/c14-9(12-10-13-11-7-15-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13,14)
InChIKey
VRCPUIHHVMQIHP-UHFFFAOYSA-N
Synonyms
84954-79-0
2phenylN(134thiadiazol2yl)acetamide
84954790
C1=CC=C(C=C1)CC(=O)NC2=NN=CS2
InChI=1SC10H9N3OSc149(1210131171510)68421358h157H6H2(H121314)
MFCD00834272
ZINC000017043968
ZINC17043968

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Available files

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