Vitas-M small molecule compound

3-(5-ethylfuran-2-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK732986
SMILES CCc1ccc(o1)CCC(=O)Nc1nnc(s1)C

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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 C12H15N3O2S MW 265.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3O2S/c1-3-9-4-5-10(17-9)6-7-11(16)13-12-15-14-8(2)18-12/h4-5H,3,6-7H2,1-2H3,(H,13,15,16)
InChIKey
WCWIQDNITYUZNH-UHFFFAOYSA-N
Synonyms

3(5ETHYL(2FURYL))N(5METHYL(134THIADIAZOL2YL))PROPANAMIDE
3(5ETHYL2FURYL)N(5METHYL134THIADIAZOL2YL)PROPANAMIDE
3(5ETHYLFURAN2YL)N(5METHYL(134)THIADIAZOL2YL)PROPIONAMIDE
3(5ethylfuran2yl)N(5methyl134thiadiazol2yl)propanamide
CCC1=CC=C(O1)CCC(=O)NC2=NN=C(S2)C
InChI=1SC12H15N3O2Sc1394510(179)6711(16)131215148(2)1812h45H367H212H3(H131516)
MFCD04159751
ZINC000000534800
ZINC00534800
ZINC534800

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Available files

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