Vitas-M small molecule compound
{2-ethoxy-4-[(E)-{2,4,6-trioxo-1-[4-(propan-2-yl)phenyl]tetrahydropyrimidin-5(2H)-ylidene}methyl]phenoxy}acetic acid
Catalog ID
STK170890
SMILES CCOc1cc(ccc1OCC(=O)O)/C=C/1\C(=O)NC(=O)N(C1=O)c1ccc(cc1)C(C)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 C24H24N2O7 MW 452.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O7/c1-4-32-20-12-15(5-10-19(20)33-13-21(27)28)11-18-22(29)25-24(31)26(23(18)30)17-8-6-16(7-9-17)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,27,28)(H,25,29,31)/b18-11+InChIKey
RHRFEDBJTYEDJV-WOJGMQOQSA-NSynonyms
(2ETHOXY4((E)(246TRIOXO1(4(PROPAN2YL)PHENYL)TETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)ACETICACID
2(2ETHOXY4((E)(246TRIOXO1(4PROPAN2YLPHENYL)13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETICACID
CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)C(C)C)OCC(=O)O
CCOc1cc(ccc1OCC(=O)O)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)C(C)C
InChI=1SC24H24N2O7c1432201215(51019(20)331321(27)28)111822(29)2524(31)26(23(18)30)178616(7917)14(2)3h51214H413H213H3(H2728)(H252931)b1811+
MFCD02379417
ZINC000002909498
ZINC2909498
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