Vitas-M small molecule compound
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-phenoxybutanamide
Catalog ID
STK144605
SMILES CCC(C(=O)Nc1nnc(s1)C1CCCCC1)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 C18H23N3O2S MW 345.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2S/c1-2-15(23-14-11-7-4-8-12-14)16(22)19-18-21-20-17(24-18)13-9-5-3-6-10-13/h4,7-8,11-13,15H,2-3,5-6,9-10H2,1H3,(H,19,21,22)InChIKey
LTWKYQOKFBYEAD-UHFFFAOYSA-NSynonyms
600159-16-8600159168
CCC(C(=O)NC1=NN=C(S1)C2CCCCC2)OC3=CC=CC=C3
InChI=1SC18H23N3O2Sc1215(2314117481214)16(22)1918212017(2418)1395361013h478111315H2356910H21H3(H192122)
MFCD03929529
N(5CYCLOHEXYL(134)THIADIAZOL2YL)2PHENOXYBUTYRAMIDE
N(5CYCLOHEXYL(134THIADIAZOL2YL))2PHENOXYBUTANAMIDE
N(5CYCLOHEXYL134THIADIAZOL2YL)2PHENOXYBUTANAMIDE
ZINC000000617062
ZINC000000617063
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