Vitas-M small molecule compound
{(5S)-5-[(4-acetylphenyl)carbamoyl]-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-4,5-dihydro-1,2-oxazol-5-yl}acetic acid
Catalog ID
STK584042
SMILES COc1cc(ccc1OCC(=O)N)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 C23H23N3O8 MW 469.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O8/c1-13(27)14-3-6-16(7-4-14)25-22(31)23(11-21(29)30)10-17(26-34-23)15-5-8-18(19(9-15)32-2)33-12-20(24)28/h3-9H,10-12H2,1-2H3,(H2,24,28)(H,25,31)(H,29,30)/t23-/m0/s1InChIKey
DGSRNSUMTPKKFC-QHCPKHFHSA-NSynonyms
1212246-00-8((5S)5((4acetylphenyl)carbamoyl)3(4(2amino2oxoethoxy)3methoxyphenyl)45dihydro12oxazol5yl)aceticacid
(S)2(5((4acetylphenyl)carbamoyl)3(4(2amino2oxoethoxy)3methoxyphenyl)45dihydroisoxazol5yl)aceticacid
1212246008
2((5S)5((4acetylphenyl)carbamoyl)3(4(2amino2oxoethoxy)3methoxyphenyl)4H12oxazol5yl)aceticacid
CC(=O)C1=CC=C(C=C1)NC(=O)C2(CC(=NO2)C3=CC(=C(C=C3)OCC(=O)N)OC)CC(=O)O
COc1cc(ccc1OCC(=O)N)C1=NO(C@@)(C1)(CC(=O)O)C(=O)Nc1ccc(cc1)C(=O)C
InChI=1SC23H23N3O8c113(27)143616(7414)2522(31)23(1121(29)30)1017(263423)155818(19(915)322)331220(24)28h39H1012H212H3(H22428)(H2531)(H2930)t23m0s1
MFCD08284651
ZINC000009130048
ZINC9130048
Check stock
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Check stock on Vitas-MAvailable files
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