Vitas-M small molecule compound
2-(4-methoxyphenyl)-N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide
Catalog ID
STK204149
SMILES CCCC(c1nnc(s1)NC(=O)Cc1ccc(cc1)OC)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 C16H21N3O2S MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S/c1-4-5-11(2)15-18-19-16(22-15)17-14(20)10-12-6-8-13(21-3)9-7-12/h6-9,11H,4-5,10H2,1-3H3,(H,17,19,20)InChIKey
DSLAUFMJEVMVLB-UHFFFAOYSA-NSynonyms
825598-08-12(4METHOXYPHENYL)N(5((2S)PENTAN2YL)134THIADIAZOL2YL)ACETAMIDE
2(4METHOXYPHENYL)N(5(METHYLBUTYL)(134THIADIAZOL2YL))ACETAMIDE
2(4METHOXYPHENYL)N(5(PENTAN2YL)134THIADIAZOL2YL)ACETAMIDE
2(4METHOXYPHENYL)N(5PENTAN2YL134THIADIAZOL2YL)ACETAMIDE
825598081
CCCC(C)C1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)OC
InChI=1SC16H21N3O2Sc14511(2)15181916(2215)1714(20)10126813(213)9712h6911H4510H213H3(H171920)
MFCD06152008
ZINC000002865388
ZINC000002865389
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