Vitas-M small molecule compound

ethyl 2-{[3-(4-hydroxyquinazolin-2-yl)propanoyl]amino}-1,3-thiazole-4-carboxylate

Catalog ID
STL425432
SMILES CCOC(=O)c1csc(n1)NC(=O)CCc1nc(O)c2c(n1)cccc2

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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 C17H16N4O4S MW 372.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O4S/c1-2-25-16(24)12-9-26-17(19-12)21-14(22)8-7-13-18-11-6-4-3-5-10(11)15(23)20-13/h3-6,9H,2,7-8H2,1H3,(H,18,20,23)(H,19,21,22)
InChIKey
XCEUWCXQHXHXGF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CSC(=N1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2
ethyl2((3(4hydroxyquinazolin2yl)propanoyl)amino)13thiazole4carboxylate
ethyl2(3(4oxo1Hquinazolin2yl)propanoylamino)13thiazole4carboxylate
InChI=1SC17H16N4O4Sc122516(24)1292617(1912)2114(22)87131811643510(11)15(23)2013h369H278H21H3(H182023)(H192122)
MFCD30709986
ZINC000049960862

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Available files

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