Vitas-M small molecule compound

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

Catalog ID
STK408832
SMILES O=C(C(c1ccccc1)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 C16H13N3OS MW 295.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3OS/c20-15(18-16-19-17-11-21-16)14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H,(H,18,19,20)
InChIKey
KZNLNGZPUXRXSL-UHFFFAOYSA-N
Synonyms

22diphenylN(134thiadiazol2yl)acetamide
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NN=CS3
InChI=1SC16H13N3OSc2015(18161917112116)14(127314812)1395261013h11114H(H181920)
MFCD01869510
ZINC000000137604
ZINC00137604
ZINC137604

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Available files

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