Vitas-M small molecule compound

2-(3,5-dimethylphenoxy)-N'-(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)acetohydrazide

Catalog ID
STK375757
SMILES O=C(NN=C1C(=O)NC(=O)NC1=O)COc1cc(C)cc(c1)C

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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 C14H14N4O5 MW 318.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O5/c1-7-3-8(2)5-9(4-7)23-6-10(19)17-18-11-12(20)15-14(22)16-13(11)21/h3-5H,6H2,1-2H3,(H,17,19)(H2,15,16,20,21,22)
InChIKey
KZMFRWTWVDYJMA-UHFFFAOYSA-N
Synonyms

2(35DIMETHYLPHENOXY)N((246TRIOXO(13DIHYDROPYRIMIDIN5YLIDENE))AZAMETHYL)ACETAMIDE
2(35DIMETHYLPHENOXY)N((246TRIOXO13DIAZINAN5YLIDENE)AMINO)ACETAMIDE
2(35dimethylphenoxy)N(246trioxotetrahydropyrimidin5(2H)ylidene)acetohydrazide
CC1=CC(=CC(=C1)OCC(=O)NN=C2C(=O)NC(=O)NC2=O)C
InChI=1SC14H14N4O5c1738(2)59(47)23610(19)17181112(20)1514(22)1613(11)21h35H6H212H3(H1719)(H21516202122)
MFCD01149136
ZINC000006419064
ZINC6419064

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Available files

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