Vitas-M small molecule compound
{(5S)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-5-[(3-chloro-2-methylphenyl)carbamoyl]-4,5-dihydro-1,2-oxazol-5-yl}acetic acid
Catalog ID
STK595055
SMILES COc1cc(ccc1OCC(=O)N)C1=NO[C@@](C1)(CC(=O)O)C(=O)Nc1cccc(c1C)Cl
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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 C22H22ClN3O7 MW 475.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O7/c1-12-14(23)4-3-5-15(12)25-21(30)22(10-20(28)29)9-16(26-33-22)13-6-7-17(18(8-13)31-2)32-11-19(24)27/h3-8H,9-11H2,1-2H3,(H2,24,27)(H,25,30)(H,28,29)/t22-/m0/s1InChIKey
DYAPVDDOPDEUSK-QFIPXVFZSA-NSynonyms
1212378-74-9((5S)3(4(2amino2oxoethoxy)3methoxyphenyl)5((3chloro2methylphenyl)carbamoyl)45dihydro12oxazol5yl)aceticacid
(S)2(3(4(2amino2oxoethoxy)3methoxyphenyl)5((3chloro2methylphenyl)carbamoyl)45dihydroisoxazol5yl)aceticacid
1212378749
2((5S)3(4(2amino2oxoethoxy)3methoxyphenyl)5((3chloro2methylphenyl)carbamoyl)4H12oxazol5yl)aceticacid
CC1=C(C=CC=C1Cl)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)Nc1cccc(c1C)Cl
InChI=1SC22H22ClN3O7c11214(23)43515(12)2521(30)22(1020(28)29)916(263322)136717(18(813)312)321119(24)27h38H911H212H3(H22427)(H2530)(H2829)t22m0s1
MFCD08284708
ZINC000009130284
ZINC9130284
Check stock
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Check stock on Vitas-MAvailable files
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