Vitas-M small molecule compound

3-ethyl-N-[5-(heptan-3-yl)-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide

Catalog ID
STK487045
SMILES CCCCC(c1nnc(s1)NC(=O)c1c(CC)noc1C)CC

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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 C16H24N4O2S MW 336.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N4O2S/c1-5-8-9-11(6-2)15-18-19-16(23-15)17-14(21)13-10(4)22-20-12(13)7-3/h11H,5-9H2,1-4H3,(H,17,19,21)
InChIKey
HBAQKGGOBCBQDL-UHFFFAOYSA-N
Synonyms

(3ETHYL5METHYLISOXAZOL4YL)N(5(ETHYLPENTYL)(134THIADIAZOL2YL))CARBOXAMIDE
3ethylN(5(heptan3yl)134thiadiazol2yl)5methyl12oxazole4carboxamide
3ethylN(5heptan3yl134thiadiazol2yl)5methyl12oxazole4carboxamide
CCCCC(CC)C1=NN=C(S1)NC(=O)C2=C(ON=C2CC)C
InChI=1SC16H24N4O2Sc158911(62)15181916(2315)1714(21)1310(4)222012(13)73h11H59H214H3(H171921)
MFCD09431154
ZINC000013330707
ZINC000013330709

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Available files

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