Vitas-M small molecule compound
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide
Catalog ID
STK220980
SMILES CCC(c1nnc(s1)NC(=O)COc1ccccc1)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 C15H19N3O2S MW 305.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O2S/c1-3-11(4-2)14-17-18-15(21-14)16-13(19)10-20-12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,16,18,19)InChIKey
KSAYPUNQNRQYEN-UHFFFAOYSA-NSynonyms
600149-58-4600149584
CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2
InChI=1SC15H19N3O2Sc1311(42)14171815(2114)1613(19)1020128657912h5911H3410H212H3(H161819)
MFCD03930251
N(5(1ETHYLPROPYL)(134)THIADIAZOL2YL)2PHENOXYACETAMIDE
N(5(ETHYLPROPYL)(134THIADIAZOL2YL))2PHENOXYACETAMIDE
N(5(pentan3yl)134thiadiazol2yl)2phenoxyacetamide
N(5PENTAN3YL134THIADIAZOL2YL)2PHENOXYACETAMIDE
ZINC000002665046
ZINC02665046
ZINC2665046
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