Vitas-M small molecule compound

ethyl 3-{[(3-aminothieno[2,3-b]pyridin-2-yl)carbonyl]amino}benzoate

Catalog ID
STK697543
SMILES CCOC(=O)c1cccc(c1)NC(=O)c1sc2c(c1N)cccn2

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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 C17H15N3O3S MW 341.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3S/c1-2-23-17(22)10-5-3-6-11(9-10)20-15(21)14-13(18)12-7-4-8-19-16(12)24-14/h3-9H,2,18H2,1H3,(H,20,21)
InChIKey
NRVCXBOBVDEVNY-UHFFFAOYSA-N
Synonyms
924839-93-0
924839930
CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=CC=C3)N
ethyl3(((3aminothieno(23b)pyridin2yl)carbonyl)amino)benzoate
ethyl3((3aminothieno(23b)pyridine2carbonyl)amino)benzoate
ethyl3(3aminothieno(23b)pyridine2carboxamido)benzoate
InChI=1SC17H15N3O3Sc122317(22)1053611(910)2015(21)1413(18)127481916(12)2414h39H218H21H3(H2021)
MFCD09063829
ZINC000009189821
ZINC09189821
ZINC9189821

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Available files

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