Vitas-M small molecule compound
N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
Catalog ID
STK088233
SMILES O=C(Nc1nnc(s1)C(C)(C)C)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 C16H21N3O2S MW 319.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O2S/c1-16(2,3)14-18-19-15(22-14)17-13(20)10-7-11-21-12-8-5-4-6-9-12/h4-6,8-9H,7,10-11H2,1-3H3,(H,17,19,20)InChIKey
LYRCILHURQDUNU-UHFFFAOYSA-NSynonyms
432511-83-6432511836
CC(C)(C)C1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2
InChI=1SC16H21N3O2Sc116(23)14181915(2214)1713(20)1071121128546912h4689H71011H213H3(H171920)
MFCD03110677
N(5(TERTBUTYL)(134THIADIAZOL2YL))4PHENOXYBUTANAMIDE
N(5TERTBUTYL(134)THIADIAZOL2YL)4PHENOXYBUTYRAMIDE
N(5TERTBUTYL134THIADIAZOL2YL)4PHENOXYBUTANAMIDE
O=C(Nc1nnc(s1)C(C)(C)C)CCCOc1ccccc1
STK088233
ZINC000002989490
ZINC02989490
ZINC2989490
Check stock
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