Vitas-M small molecule compound

{2-[(6-ethoxy-4-methylquinazolin-2-yl)amino]-5-oxo-4,5-dihydro-1H-imidazol-4-yl}acetic acid

Catalog ID
STK057615
SMILES CCOc1ccc2c(c1)c(C)nc(n2)NC1=NC(C(=O)N1)CC(=O)O

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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 C16H17N5O4 MW 343.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N5O4/c1-3-25-9-4-5-11-10(6-9)8(2)17-15(18-11)21-16-19-12(7-13(22)23)14(24)20-16/h4-6,12H,3,7H2,1-2H3,(H,22,23)(H2,17,18,19,20,21,24)
InChIKey
VFLMJLOFJMWPKZ-UHFFFAOYSA-N
Synonyms
357199-32-7
(2((6ETHOXY4METHYLQUINAZOLIN2YL)AMINO)5OXO45DIHYDRO1HIMIDAZOL4YL)ACETICACID
2(2((6ETHOXY4METHYLQUINAZOLIN2YL)AMINO)5OXO14DIHYDROIMIDAZOL3IUM4YL)ACETATE
2(2((6ETHOXY4METHYLQUINAZOLIN2YL)AMINO)5OXO14DIHYDROIMIDAZOL4YL)ACETICACID
2(2((6ethoxy4methylquinazolin2yl)amino)5oxo45dihydro1Himidazol4yl)aceticacid
357199327
CCOC1=CC2=C(C=C1)N=C(N=C2C)NC3=(NH+)C(C(=O)N3)CC(=O)(O)
CCOc1ccc2c(c1)c(C)nc(n2)NC1=NC(C(=O)N1)CC(=O)O
InChI=1SC16H17N5O4c13259451110(69)8(2)1715(1811)21161912(713(22)23)14(24)2016h4612H37H212H3(H2223)(H2171819202124)
MFCD01796378
STK057615
ZINC000000198999
ZINC000000199000

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Available files

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