Vitas-M small molecule compound
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxybutanamide
Catalog ID
STK144613
SMILES CCC(C(=O)Nc1nnc(s1)C(CC)CC)Oc1ccccc1
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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 C17H23N3O2S MW 333.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3O2S/c1-4-12(5-2)16-19-20-17(23-16)18-15(21)14(6-3)22-13-10-8-7-9-11-13/h7-12,14H,4-6H2,1-3H3,(H,18,20,21)InChIKey
QRWPLGHIDAMJMO-UHFFFAOYSA-NSynonyms
600159-36-2600159362
CCC(CC)C1=NN=C(S1)NC(=O)C(CC)OC2=CC=CC=C2
InChI=1SC17H23N3O2Sc1412(52)16192017(2316)1815(21)14(63)2213108791113h71214H46H213H3(H182021)
MFCD03929547
N(5(1ETHYLPROPYL)(134)THIADIAZOL2YL)2PHENOXYBUTYRAMIDE
N(5(ETHYLPROPYL)(134THIADIAZOL2YL))2PHENOXYBUTANAMIDE
N(5(PENTAN3YL)134THIADIAZOL2YL)2PHENOXYBUTANAMIDE
N(5PENTAN3YL134THIADIAZOL2YL)2PHENOXYBUTANAMIDE
ZINC000000804556
ZINC000000804557
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