Vitas-M small molecule compound

{2-[(Z)-(1-methyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetic acid

Catalog ID
STK534700
SMILES OC(=O)COc1ccccc1/C=C\1/C(=O)NC(=O)N(C1=O)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 C14H12N2O6 MW 304.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2O6/c1-16-13(20)9(12(19)15-14(16)21)6-8-4-2-3-5-10(8)22-7-11(17)18/h2-6H,7H2,1H3,(H,17,18)(H,15,19,21)/b9-6-
InChIKey
KZRVLVXZBMDMJT-TWGQIWQCSA-N
Synonyms
372494-59-2
(2((Z)(1methyl246trioxotetrahydropyrimidin5(2H)ylidene)methyl)phenoxy)aceticacid
(Z)2(2((1methyl246trioxotetrahydropyrimidin5(2H)ylidene)methyl)phenoxy)aceticacid
2(2((Z)(1METHYL246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
372494592
CN1C(=O)C(=CC2=CC=CC=C2OCC(=O)O)C(=O)NC1=O
InChI=1SC14H12N2O6c11613(20)9(12(19)1514(16)21)68423510(8)22711(17)18h26H7H21H3(H1718)(H151921)b96
MFCD01942713
OC(=O)COc1ccccc1C=C1C(=O)NC(=O)N(C1=O)C
ZINC000004834147
ZINC4834147

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Available files

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