Vitas-M small molecule compound

N-(4-acetylphenyl)-2-{[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide

Catalog ID
STK328955
SMILES O=C(Nc1ccc(cc1)C(=O)C)CSc1nnc(s1)c1ccncc1

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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 C17H14N4O2S2 MW 370.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O2S2/c1-11(22)12-2-4-14(5-3-12)19-15(23)10-24-17-21-20-16(25-17)13-6-8-18-9-7-13/h2-9H,10H2,1H3,(H,19,23)
InChIKey
WFBWBQHYOGCHNB-UHFFFAOYSA-N
Synonyms
838852-07-6
838852076
CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)C3=CC=NC=C3
InChI=1SC17H14N4O2S2c111(22)122414(5312)1915(23)102417212016(2517)1368189713h29H10H21H3(H1923)
MFCD06633091
N(4acetylphenyl)2((5(pyridin4yl)134thiadiazol2yl)sulfanyl)acetamide
N(4ACETYLPHENYL)2((5PYRIDIN4YL134THIADIAZOL2YL)SULFANYL)ACETAMIDE
ZINC000004744657
ZINC04744657
ZINC4744657

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.