Vitas-M small molecule compound

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

Catalog ID
STK464497
SMILES O=C(Cc1ccccc1Cl)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 C10H8ClN3OS MW 253.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8ClN3OS/c11-8-4-2-1-3-7(8)5-9(15)13-10-14-12-6-16-10/h1-4,6H,5H2,(H,13,14,15)
InChIKey
PVUKLDRKCJXMFC-UHFFFAOYSA-N
Synonyms

2(2chlorophenyl)N(134thiadiazol2yl)acetamide
C1=CC=C(C(=C1)CC(=O)NC2=NN=CS2)Cl
InChI=1SC10H8ClN3OSc11842137(8)59(15)1310141261610h146H5H2(H131415)
MFCD06624756
ZINC000002872567
ZINC02872567
ZINC2872567

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Available files

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