Vitas-M small molecule compound

ethyl 2-{[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]amino}-4-phenylthiophene-3-carboxylate

Catalog ID
STK518319
SMILES CCOC(=O)c1c(scc1c1ccccc1)NC(=O)c1snnc1C

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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 C17H15N3O3S2 MW 373.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S2/c1-3-23-17(22)13-12(11-7-5-4-6-8-11)9-24-16(13)18-15(21)14-10(2)19-20-25-14/h4-9H,3H2,1-2H3,(H,18,21)
InChIKey
LBRDCBWMHCTAKY-UHFFFAOYSA-N
Synonyms
893768-13-3
893768133
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C(N=NS3)C
ethyl2(((4methyl123thiadiazol5yl)carbonyl)amino)4phenylthiophene3carboxylate
ETHYL2((4METHYLTHIADIAZOLE5CARBONYL)AMINO)4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC17H15N3O3S2c132317(22)1312(117546811)92416(13)1815(21)1410(2)19202514h49H3H212H3(H1821)
MFCD07800206
ZINC000004785348
ZINC04785348
ZINC4785348

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Available files

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