Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methylfuran-3-carboxamide

Catalog ID
STK433499
SMILES CCc1nnc(s1)NC(=O)c1ccoc1C

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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 C10H11N3O2S MW 237.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O2S/c1-3-8-12-13-10(16-8)11-9(14)7-4-5-15-6(7)2/h4-5H,3H2,1-2H3,(H,11,13,14)
InChIKey
JBHRRIOJCZNMEW-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)C2=C(OC=C2)C
InChI=1SC10H11N3O2Sc138121310(168)119(14)745156(7)2h45H3H212H3(H111314)
MFCD03381365
N(5ETHYL(134THIADIAZOL2YL))(2METHYL(3FURYL))CARBOXAMIDE
N(5ethyl134thiadiazol2yl)2methylfuran3carboxamide
ZINC000000461294
ZINC00461294
ZINC461294

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Available files

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