Vitas-M small molecule compound
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
Catalog ID
STK094254
SMILES O=C(Nc1nnc(s1)C1CCCCC1)CCCOc1ccccc1
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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/c22-16(12-7-13-23-15-10-5-2-6-11-15)19-18-21-20-17(24-18)14-8-3-1-4-9-14/h2,5-6,10-11,14H,1,3-4,7-9,12-13H2,(H,19,21,22)InChIKey
AQILMYYSXPHBHL-UHFFFAOYSA-NSynonyms
510763-82-3510763823
C1CCC(CC1)C2=NN=C(S2)NC(=O)CCCOC3=CC=CC=C3
InChI=1SC18H23N3O2Sc2216(127132315105261115)1918212017(2418)148314914h256101114H134791213H2(H192122)
MFCD03446791
N(5CYCLOHEXYL(134)THIADIAZOL2YL)4PHENOXYBUTYRAMIDE
N(5CYCLOHEXYL(134THIADIAZOL2YL))4PHENOXYBUTANAMIDE
N(5CYCLOHEXYL134THIADIAZOL2YL)4PHENOXYBUTANAMIDE
O=C(Nc1nnc(s1)C1CCCCC1)CCCOc1ccccc1
STK094254
ZINC000002818599
ZINC02818599
ZINC2818599
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