Vitas-M small molecule compound

3,5-dimethyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Catalog ID
STK489204
SMILES Cc1cc(C)cc(c1)C(=O)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 C11H11N3OS MW 233.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3OS/c1-7-3-8(2)5-9(4-7)10(15)13-11-14-12-6-16-11/h3-6H,1-2H3,(H,13,14,15)
InChIKey
DORHAKCFWSNKPQ-UHFFFAOYSA-N
Synonyms
932838-03-4
(35DIMETHYLPHENYL)N(134THIADIAZOL2YL)CARBOXAMIDE
35dimethylN(134thiadiazol2yl)benzamide
932838034
CC1=CC(=CC(=C1)C(=O)NC2=NN=CS2)C
InChI=1SC11H11N3OSc1738(2)59(47)10(15)1311141261611h36H12H3(H131415)
MFCD09451986
ZINC000013746508
ZINC13746508

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Available files

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