Vitas-M small molecule compound

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

Catalog ID
STK486540
SMILES O=C(c1c(C)noc1C)Nc1scnn1

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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 C8H8N4O2S MW 224.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N4O2S/c1-4-6(5(2)14-12-4)7(13)10-8-11-9-3-15-8/h3H,1-2H3,(H,10,11,13)
InChIKey
ODACIVZCLDQKEE-UHFFFAOYSA-N
Synonyms
875440-49-6
(35DIMETHYLISOXAZOL4YL)N(134THIADIAZOL2YL)CARBOXAMIDE
35dimethylN(134thiadiazol2yl)12oxazole4carboxamide
875440496
CC1=C(C(=NO1)C)C(=O)NC2=NN=CS2
InChI=1SC8H8N4O2Sc146(5(2)14124)7(13)1081193158h3H12H3(H101113)
MFCD09430998
ZINC000013329632
ZINC13329632

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Available files

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