Vitas-M small molecule compound
{2-methoxy-4-[(E)-(1-methyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STK177136
SMILES COc1cc(ccc1OCC(=O)O)/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 C15H14N2O7 MW 334.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O7/c1-17-14(21)9(13(20)16-15(17)22)5-8-3-4-10(11(6-8)23-2)24-7-12(18)19/h3-6H,7H2,1-2H3,(H,18,19)(H,16,20,22)/b9-5+InChIKey
QVVXEIDVTHNWBY-WEVVVXLNSA-NSynonyms
(2METHOXY4((E)(1METHYL246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)ACETICACID
(4((E)(4HYDROXY1METHYL26DIOXO16DIHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)2METHOXYPHENOXY)ACETICACID
(E)2(2methoxy4((1methyl246trioxotetrahydropyrimidin5(2H)ylidene)methyl)phenoxy)aceticacid
2(2METHOXY4((E)(1METHYL246TRIOXO13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
CN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)O)OC)C(=O)NC1=O
COc1cc(ccc1OCC(=O)O)C=C1C(=O)NC(=O)N(C1=O)C
InChI=1SC15H14N2O7c11714(21)9(13(20)1615(17)22)583410(11(68)232)24712(18)19h36H7H212H3(H1819)(H162022)b95+
MFCD02193827
ZINC2284172
Check stock
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