Vitas-M small molecule compound
{(5S)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-5-[(2,4-dimethylphenyl)carbamoyl]-4,5-dihydro-1,2-oxazol-5-yl}acetic acid
Catalog ID
STK592328
SMILES COc1cc(ccc1OCC(=O)N)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 C23H25N3O7 MW 455.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O7/c1-13-4-6-16(14(2)8-13)25-22(30)23(11-21(28)29)10-17(26-33-23)15-5-7-18(19(9-15)31-3)32-12-20(24)27/h4-9H,10-12H2,1-3H3,(H2,24,27)(H,25,30)(H,28,29)/t23-/m0/s1InChIKey
YVFZVRSDMRMQMK-QHCPKHFHSA-NSynonyms
1212314-45-8((5S)3(4(2amino2oxoethoxy)3methoxyphenyl)5((24dimethylphenyl)carbamoyl)45dihydro12oxazol5yl)aceticacid
(S)2(3(4(2amino2oxoethoxy)3methoxyphenyl)5((24dimethylphenyl)carbamoyl)45dihydroisoxazol5yl)aceticacid
1212314458
2((5S)3(4(2amino2oxoethoxy)3methoxyphenyl)5((24dimethylphenyl)carbamoyl)4H12oxazol5yl)aceticacid
CC1=CC(=C(C=C1)NC(=O)C2(CC(=NO2)C3=CC(=C(C=C3)OCC(=O)N)OC)CC(=O)O)C
COc1cc(ccc1OCC(=O)N)C1=NO(C@@)(C1)(CC(=O)O)C(=O)Nc1ccc(cc1C)C
InChI=1SC23H25N3O7c1134616(14(2)813)2522(30)23(1121(28)29)1017(263323)155718(19(915)313)321220(24)27h49H1012H213H3(H22427)(H2530)(H2829)t23m0s1
MFCD08284663
ZINC000009130109
ZINC9130109
Check stock
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Check stock on Vitas-MAvailable files
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