Vitas-M small molecule compound
N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]-2-phenoxypropanamide
Catalog ID
STK131308
SMILES CCC(c1nnc(s1)NC(=O)C(Oc1ccccc1)C)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 C16H21N3O2S MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S/c1-4-12(5-2)15-18-19-16(22-15)17-14(20)11(3)21-13-9-7-6-8-10-13/h6-12H,4-5H2,1-3H3,(H,17,19,20)InChIKey
BQPJAXHCEJWOHP-UHFFFAOYSA-NSynonyms
600149-54-0600149540
CCC(CC)C1=NN=C(S1)NC(=O)C(C)OC2=CC=CC=C2
InChI=1SC16H21N3O2Sc1412(52)15181916(2215)1714(20)11(3)211397681013h612H45H213H3(H171920)
MFCD03930248
N(5(1ETHYLPROPYL)(134)THIADIAZOL2YL)2PHENOXYPROPIONAMIDE
N(5(ETHYLPROPYL)(134THIADIAZOL2YL))2PHENOXYPROPANAMIDE
N(5(PENTAN3YL)134THIADIAZOL2YL)2PHENOXYPROPANAMIDE
N(5PENTAN3YL134THIADIAZOL2YL)2PHENOXYPROPANAMIDE
ZINC000000804741
ZINC000000804742
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