Vitas-M small molecule compound

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

Catalog ID
STK463040
SMILES O=C(c1noc(c1)C)Nc1nnc(s1)C1CCCCC1

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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 C13H16N4O2S MW 292.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N4O2S/c1-8-7-10(17-19-8)11(18)14-13-16-15-12(20-13)9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H,14,16,18)
InChIKey
SKRLSYLBIUFFEM-UHFFFAOYSA-N
Synonyms
717859-42-2
717859422
CC1=CC(=NO1)C(=O)NC2=NN=C(S2)C3CCCCC3
InChI=1SC13H16N4O2Sc18710(17198)11(18)1413161512(2013)9532469h79H26H21H3(H141618)
MFCD06004374
N(5CYCLOHEXYL(134THIADIAZOL2YL))(5METHYLISOXAZOL3YL)CARBOXAMIDE
N(5cyclohexyl134thiadiazol2yl)5methyl12oxazole3carboxamide
N(5CYCLOHEXYL134THIADIAZOL2YL)5METHYL3ISOXAZOLECARBOXAMIDE
ZINC000001054068
ZINC01054068
ZINC1054068

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Available files

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