Vitas-M small molecule compound
{(5S)-5-(benzylcarbamoyl)-3-[3-methoxy-4-(propan-2-yloxy)phenyl]-4,5-dihydro-1,2-oxazol-5-yl}acetic acid
Catalog ID
STK578615
SMILES COc1cc(ccc1OC(C)C)C1=NO[C@@](C1)(CC(=O)O)C(=O)NCc1ccccc1
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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 C23H26N2O6 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O6/c1-15(2)30-19-10-9-17(11-20(19)29-3)18-12-23(31-25-18,13-21(26)27)22(28)24-14-16-7-5-4-6-8-16/h4-11,15H,12-14H2,1-3H3,(H,24,28)(H,26,27)/t23-/m0/s1InChIKey
AFYNSTRPLYIIRI-QHCPKHFHSA-NSynonyms
1212332-99-4((5S)5(benzylcarbamoyl)3(3methoxy4(propan2yloxy)phenyl)45dihydro12oxazol5yl)aceticacid
(S)2(5(benzylcarbamoyl)3(4isopropoxy3methoxyphenyl)45dihydroisoxazol5yl)aceticacid
1212332994
2((5S)5(benzylcarbamoyl)3(3methoxy4propan2yloxyphenyl)4H12oxazol5yl)aceticacid
CC(C)OC1=C(C=C(C=C1)C2=NOC(C2)(CC(=O)O)C(=O)NCC3=CC=CC=C3)OC
COc1cc(ccc1OC(C)C)C1=NO(C@@)(C1)(CC(=O)O)C(=O)NCc1ccccc1
InChI=1SC23H26N2O6c115(2)301910917(1120(19)293)181223(3125181321(26)27)22(28)2414167546816h41115H1214H213H3(H2428)(H2627)t23m0s1
MFCD18245608
ZINC000009429802
ZINC9429802
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