Vitas-M small molecule compound
{(5S)-5-[(4-acetylphenyl)carbamoyl]-3-[4-(2-amino-2-oxoethoxy)phenyl]-4,5-dihydro-1,2-oxazol-5-yl}acetic acid
Catalog ID
STK581025
SMILES NC(=O)COc1ccc(cc1)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 C22H21N3O7 MW 439.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O7/c1-13(26)14-2-6-16(7-3-14)24-21(30)22(11-20(28)29)10-18(25-32-22)15-4-8-17(9-5-15)31-12-19(23)27/h2-9H,10-12H2,1H3,(H2,23,27)(H,24,30)(H,28,29)/t22-/m0/s1InChIKey
ZZBKUFLCPSLZKT-QFIPXVFZSA-NSynonyms
1212251-30-3((5S)5((4acetylphenyl)carbamoyl)3(4(2amino2oxoethoxy)phenyl)45dihydro12oxazol5yl)aceticacid
(S)2(5((4acetylphenyl)carbamoyl)3(4(2amino2oxoethoxy)phenyl)45dihydroisoxazol5yl)aceticacid
1212251303
2((5S)5((4acetylphenyl)carbamoyl)3(4(2amino2oxoethoxy)phenyl)4H12oxazol5yl)aceticacid
CC(=O)C1=CC=C(C=C1)NC(=O)C2(CC(=NO2)C3=CC=C(C=C3)OCC(=O)N)CC(=O)O
InChI=1SC22H21N3O7c113(26)142616(7314)2421(30)22(1120(28)29)1018(253222)154817(9515)311219(23)27h29H1012H21H3(H22327)(H2430)(H2829)t22m0s1
MFCD08284540
NC(=O)COc1ccc(cc1)C1=NO(C@@)(C1)(CC(=O)O)C(=O)Nc1ccc(cc1)C(=O)C
ZINC000009129582
ZINC9129582
Check stock
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Check stock on Vitas-MAvailable files
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