Vitas-M small molecule compound
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3,3-diphenylpropanamide
Catalog ID
STK020379
SMILES O=C(Nc1nnc(s1)C1CCCCC1)CC(c1ccccc1)c1ccccc1
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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 C23H25N3OS MW 391.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3OS/c27-21(24-23-26-25-22(28-23)19-14-8-3-9-15-19)16-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-2,4-7,10-13,19-20H,3,8-9,14-16H2,(H,24,26,27)InChIKey
WDTKEKPFVVOBIB-UHFFFAOYSA-NSynonyms
664971-03-3664971033
C1CCC(CC1)C2=NN=C(S2)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC23H25N3OSc2721(2423262522(2823)19148391519)1620(17104151117)18126271318h124710131920H3891416H2(H242627)
MFCD03697495
N(5CYCLOHEXYL134THIADIAZOL2YL)33DIPHENYLPROPANAMIDE
O=C(Nc1nnc(s1)C1CCCCC1)CC(c1ccccc1)c1ccccc1
STK020379
ZINC000000987060
ZINC00987060
ZINC987060
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