Vitas-M small molecule compound

{(5S)-3-benzyl-5-[(2,6-dimethylphenyl)carbamoyl]-4,5-dihydro-1,2-oxazol-5-yl}acetic acid

Catalog ID
STK615403
SMILES OC(=O)C[C@]1(ON=C(C1)Cc1ccccc1)C(=O)Nc1c(C)cccc1C

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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 C21H22N2O4 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O4/c1-14-7-6-8-15(2)19(14)22-20(26)21(13-18(24)25)12-17(23-27-21)11-16-9-4-3-5-10-16/h3-10H,11-13H2,1-2H3,(H,22,26)(H,24,25)/t21-/m0/s1
InChIKey
YJXIXFBKDMFQHQ-NRFANRHFSA-N
Synonyms
1212292-43-7
((5S)3benzyl5((26dimethylphenyl)carbamoyl)45dihydro12oxazol5yl)aceticacid
(S)2(3benzyl5((26dimethylphenyl)carbamoyl)45dihydroisoxazol5yl)aceticacid
1212292437
2((5S)3BENZYL5((26DIMETHYLPHENYL)CARBAMOYL)4H12OXAZOL5YL)ACETICACID
CC1=C(C(=CC=C1)C)NC(=O)C2(CC(=NO2)CC3=CC=CC=C3)CC(=O)O
InChI=1SC21H22N2O4c11476815(2)19(14)2220(26)21(1318(24)25)1217(232721)111694351016h310H1113H212H3(H2226)(H2425)t21m0s1
MFCD08284736
OC(=O)C(C@)1(ON=C(C1)Cc1ccccc1)C(=O)Nc1c(C)cccc1C
ZINC000005485938
ZINC5485938

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Available files

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