Vitas-M small molecule compound
{(5S)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-5-[(2,4-dimethylphenyl)carbamoyl]-4,5-dihydro-1,2-oxazol-5-yl}acetic acid
Catalog ID
STK573728
SMILES N#CCOc1ccc(cc1OC)C1=NO[C@@](C1)(CC(=O)O)C(=O)Nc1ccc(cc1C)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 C23H23N3O6 MW 437.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O6/c1-14-4-6-17(15(2)10-14)25-22(29)23(13-21(27)28)12-18(26-32-23)16-5-7-19(31-9-8-24)20(11-16)30-3/h4-7,10-11H,9,12-13H2,1-3H3,(H,25,29)(H,27,28)/t23-/m0/s1InChIKey
YIPXBRDZUHWSMF-QHCPKHFHSA-NSynonyms
1212381-41-3((5S)3(4(cyanomethoxy)3methoxyphenyl)5((24dimethylphenyl)carbamoyl)45dihydro12oxazol5yl)aceticacid
(S)2(3(4(cyanomethoxy)3methoxyphenyl)5((24dimethylphenyl)carbamoyl)45dihydroisoxazol5yl)aceticacid
1212381413
2((5S)3(4(cyanomethoxy)3methoxyphenyl)5((24dimethylphenyl)carbamoyl)4H12oxazol5yl)aceticacid
CC1=CC(=C(C=C1)NC(=O)C2(CC(=NO2)C3=CC(=C(C=C3)OCC#N)OC)CC(=O)O)C
InChI=1SC23H23N3O6c1144617(15(2)1014)2522(29)23(1321(27)28)1218(263223)165719(319824)20(1116)303h471011H91213H213H3(H2529)(H2728)t23m0s1
MFCD08284533
N#CCOc1ccc(cc1OC)C1=NO(C@@)(C1)(CC(=O)O)C(=O)Nc1ccc(cc1C)C
ZINC000013591608
ZINC13591608
Check stock
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Check stock on Vitas-MAvailable files
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