Vitas-M small molecule compound

ethyl (2-{[(3-aminothieno[2,3-b]pyridin-2-yl)carbonyl]amino}-1,3-thiazol-4-yl)acetate

Catalog ID
STL365596
SMILES CCOC(=O)Cc1csc(n1)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 C15H14N4O3S2 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O3S2/c1-2-22-10(20)6-8-7-23-15(18-8)19-13(21)12-11(16)9-4-3-5-17-14(9)24-12/h3-5,7H,2,6,16H2,1H3,(H,18,19,21)
InChIKey
QBTQTHGHYQQMHU-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(C3=C(S2)N=CC=C3)N
ethyl(2(((3aminothieno(23b)pyridin2yl)carbonyl)amino)13thiazol4yl)acetate
ethyl2(2((3aminothieno(23b)pyridine2carbonyl)amino)13thiazol4yl)acetate
InChI=1SC15H14N4O3S2c122210(20)6872315(188)1913(21)1211(16)94351714(9)2412h357H2616H21H3(H181921)
MFCD14279772
ZINC000015019420
ZINC15019420

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Available files

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