Vitas-M small molecule compound
{4-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)(4-hydroxy-2-oxo-2H-chromen-3-yl)methyl]-2-methoxyphenoxy}acetic acid
Catalog ID
STK094609
SMILES COc1cc(ccc1OCC(=O)O)C(c1c(=O)n(n(c1C)C)c1ccccc1)c1c(=O)oc2c(c1O)cccc2
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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 C30H26N2O8 MW 542.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26N2O8/c1-17-25(29(36)32(31(17)2)19-9-5-4-6-10-19)26(18-13-14-22(23(15-18)38-3)39-16-24(33)34)27-28(35)20-11-7-8-12-21(20)40-30(27)37/h4-15,26,35H,16H2,1-3H3,(H,33,34)InChIKey
OJVARSAJUUDCES-UHFFFAOYSA-NSynonyms
725217-07-2(4((15DIMETHYL3OXO2PHENYL23DIHYDRO1HPYRAZOL4YL)(4HYDROXY2OXO2HCHROMEN3YL)METHYL)2METHOXYPHENOXY)ACETICACID
2(4((15DIMETHYL3OXO2PHENYLPYRAZOL4YL)(2HYDROXY4OXOCHROMEN3YL)METHYL)2METHOXYPHENOXY)ACETICACID
2(4((15dimethyl3oxo2phenylpyrazol4yl)(4hydroxy2oxochromen3yl)methyl)2methoxyphenoxy)aceticacid
725217072
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(C3=CC(=C(C=C3)OCC(=O)O)OC)C4=C(C5=CC=CC=C5OC4=O)O
COc1cc(ccc1OCC(=O)O)C(c1c(=O)n(n(c1C)C)c1ccccc1)c1c(=O)oc2c(c1O)cccc2
InChI=1SC30H26N2O8c11725(29(36)32(31(17)2)1995461019)26(18131422(23(1518)383)391624(33)34)2728(35)2011781221(20)4030(27)37h4152635H16H213H3(H3334)
MFCD03829198
STK094609
ZINC000038139206
ZINC000038139207
Check stock
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Check stock on Vitas-MAvailable files
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