Vitas-M small molecule compound
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3,3-diphenylpropanamide
Catalog ID
STK094124
SMILES O=C(CC(c1ccccc1)c1ccccc1)Nc1nnc(s1)CC(C)(C)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 C22H25N3OS MW 379.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3OS/c1-22(2,3)15-20-24-25-21(27-20)23-19(26)14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,18H,14-15H2,1-3H3,(H,23,25,26)InChIKey
TWAISENNECLODI-UHFFFAOYSA-NSynonyms
590377-32-5590377325
CC(C)(C)CC1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC22H25N3OSc122(23)1520242521(2720)2319(26)1418(16106471116)17128591317h41318H1415H213H3(H232526)
MFCD03697497
N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))33DIPHENYLPROPANAMIDE
N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)33DIPHENYLPROPANAMIDE
N(5NEOPENTYL134THIADIAZOL2YL)33DIPHENYLPROPANAMIDE
O=C(CC(c1ccccc1)c1ccccc1)Nc1nnc(s1)CC(C)(C)C
STK094124
ZINC000000987061
ZINC00987061
ZINC987061
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