Vitas-M small molecule compound
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
Catalog ID
STK088312
SMILES O=C(Nc1nnc(s1)CC(C)(C)C)CCc1ccccc1
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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 C16H21N3OS MW 303.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3OS/c1-16(2,3)11-14-18-19-15(21-14)17-13(20)10-9-12-7-5-4-6-8-12/h4-8H,9-11H2,1-3H3,(H,17,19,20)InChIKey
VBDRDBIMDGRFTG-UHFFFAOYSA-NSynonyms
524677-53-0524677530
CC(C)(C)CC1=NN=C(S1)NC(=O)CCC2=CC=CC=C2
InChI=1SC16H21N3OSc116(23)1114181915(2114)1713(20)109127546812h48H911H213H3(H171920)
MFCD03616265
N(5(22DIMETHYLPROPYL)(134)THIADIAZOL2YL)3PHENYLPROPIONAMIDE
N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))3PHENYLPROPANAMIDE
N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)3PHENYLPROPANAMIDE
O=C(Nc1nnc(s1)CC(C)(C)C)CCc1ccccc1
STK088312
ZINC000006667676
ZINC06667676
ZINC6667676
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