Vitas-M small molecule compound

ethyl [(2E)-2-{[(6-methylimidazo[1,2-a]pyridin-2-yl)carbonyl]imino}-2,3-dihydro-1,3-thiazol-4-yl]acetate

Catalog ID
STK647346
SMILES CCOC(=O)Cc1cs/c(=N/C(=O)c2cn3c(n2)ccc(c3)C)/[nH]1

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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 C16H16N4O3S MW 344.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N4O3S/c1-3-23-14(21)6-11-9-24-16(17-11)19-15(22)12-8-20-7-10(2)4-5-13(20)18-12/h4-5,7-9H,3,6H2,1-2H3,(H,17,19,22)
InChIKey
YLDMXKPFDOIFCH-UHFFFAOYSA-N
Synonyms
1049124-55-1
1049124551
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CN3C=C(C=CC3=N2)C
CCOC(=O)Cc1csc(=NC(=O)c2cn3c(n2)ccc(c3)C)(nH)1
ethyl((2E)2(((6methylimidazo(12a)pyridin2yl)carbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2((6methylimidazo(12a)pyridine2carbonyl)amino)13thiazol4yl)acetate
InChI=1SC16H16N4O3Sc132314(21)61192416(1711)1915(22)12820710(2)4513(20)1812h4579H36H212H3(H171922)
MFCD18164542
ZINC000020733813
ZINC20733813

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Available files

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