Vitas-M small molecule compound
N-[5-(pentan-2-yl)-1,3,4-thiadiazol-2-yl]-3,3-diphenylpropanamide
Catalog ID
STK176152
SMILES CCCC(c1nnc(s1)NC(=O)CC(c1ccccc1)c1ccccc1)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/c1-3-10-16(2)21-24-25-22(27-21)23-20(26)15-19(17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-9,11-14,16,19H,3,10,15H2,1-2H3,(H,23,25,26)InChIKey
RKKRZXHGBQENAJ-UHFFFAOYSA-NSynonyms
710976-98-0710976980
CCCC(C)C1=NN=C(S1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC22H25N3OSc131016(2)21242522(2721)2320(26)1519(17116471217)18138591418h4911141619H31015H212H3(H232526)
MFCD05996854
N(5((2R)PENTAN2YL)134THIADIAZOL2YL)33DIPHENYLPROPANAMIDE
N(5((2S)PENTAN2YL)134THIADIAZOL2YL)33DIPHENYLPROPANAMIDE
N(5(METHYLBUTYL)(134THIADIAZOL2YL))33DIPHENYLPROPANAMIDE
N(5(PENTAN2YL)134THIADIAZOL2YL)33DIPHENYLPROPANAMIDE
N(5PENTAN2YL134THIADIAZOL2YL)33DIPHENYLPROPANAMIDE
ZINC000001049197
ZINC000001049198
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