Vitas-M small molecule compound

N-(5-{[2-oxo-2-(piperidin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide

Catalog ID
STK125718
SMILES O=C(Nc1nnc(s1)SCC(=O)N1CCCCC1)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 C18H22N4O2S2 MW 390.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S2/c23-15(10-9-14-7-3-1-4-8-14)19-17-20-21-18(26-17)25-13-16(24)22-11-5-2-6-12-22/h1,3-4,7-8H,2,5-6,9-13H2,(H,19,20,23)
InChIKey
SOKCEHLCWLMDLW-UHFFFAOYSA-N
Synonyms
433942-05-3
433942053
C1CCN(CC1)C(=O)CSC2=NN=C(S2)NC(=O)CCC3=CC=CC=C3
InChI=1SC18H22N4O2S2c2315(109147314814)1917202118(2617)251316(24)22115261222h13478H256913H2(H192023)
MFCD03235430
N(5((2OXO2(PIPERIDIN1YL)ETHYL)SULFANYL)134THIADIAZOL2YL)3PHENYLPROPANAMIDE
N(5((2OXO2(PIPERIDIN1YL)ETHYL)THIO)134THIADIAZOL2YL)3PHENYLPROPANAMIDE
N(5(2OXO2PIPERIDIN1YLETHYL)SULFANYL134THIADIAZOL2YL)3PHENYLPROPANAMIDE
ZINC000004087917
ZINC04087917
ZINC4087917

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Available files

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