Vitas-M small molecule compound
{(5S)-5-[(4-acetylphenyl)carbamoyl]-3-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]-4,5-dihydro-1,2-oxazol-5-yl}acetic acid
Catalog ID
STK599662
SMILES C=CCOc1ccc(cc1OC)C1=NO[C@@](C1)(CC(=O)O)C(=O)Nc1ccc(cc1)C(=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 C24H24N2O7 MW 452.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O7/c1-4-11-32-20-10-7-17(12-21(20)31-3)19-13-24(33-26-19,14-22(28)29)23(30)25-18-8-5-16(6-9-18)15(2)27/h4-10,12H,1,11,13-14H2,2-3H3,(H,25,30)(H,28,29)/t24-/m0/s1InChIKey
WVJLJVIDVNOFEO-DEOSSOPVSA-NSynonyms
1212226-36-2((5S)5((4acetylphenyl)carbamoyl)3(3methoxy4(prop2en1yloxy)phenyl)45dihydro12oxazol5yl)aceticacid
(S)2(5((4acetylphenyl)carbamoyl)3(4(allyloxy)3methoxyphenyl)45dihydroisoxazol5yl)aceticacid
1212226362
2((5S)5((4acetylphenyl)carbamoyl)3(3methoxy4prop2enoxyphenyl)4H12oxazol5yl)aceticacid
C=CCOc1ccc(cc1OC)C1=NO(C@@)(C1)(CC(=O)O)C(=O)Nc1ccc(cc1)C(=O)C
CC(=O)C1=CC=C(C=C1)NC(=O)C2(CC(=NO2)C3=CC(=C(C=C3)OCC=C)OC)CC(=O)O
InChI=1SC24H24N2O7c1411322010717(1221(20)313)191324(3326191422(28)29)23(30)25188516(6918)15(2)27h41012H1111314H223H3(H2530)(H2829)t24m0s1
MFCD08284583
ZINC000009043811
ZINC9043811
Check stock
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Check stock on Vitas-MAvailable files
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