Vitas-M small molecule compound

N-(3-acetylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2-phenylacetamide

Catalog ID
STK891133
SMILES Cc1nnc(s1)SC(c1ccccc1)C(=O)Nc1cccc(c1)C(=O)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 C19H17N3O2S2 MW 383.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S2/c1-12(23)15-9-6-10-16(11-15)20-18(24)17(14-7-4-3-5-8-14)26-19-22-21-13(2)25-19/h3-11,17H,1-2H3,(H,20,24)
InChIKey
NXJGIZNUUPTYRX-UHFFFAOYSA-N
Synonyms
851277-11-7
851277117
CC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C
InChI=1SC19H17N3O2S2c112(23)15961016(1115)2018(24)17(147435814)2619222113(2)2519h31117H12H3(H2024)
MFCD06377551
N(3acetylphenyl)2((5methyl134thiadiazol2yl)sulfanyl)2phenylacetamide
ZINC000003368156
ZINC000003368160

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Available files

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