Vitas-M small molecule compound
{(5S)-3-[2-(benzyloxy)phenyl]-5-[(2,4-dimethylphenyl)carbamoyl]-4,5-dihydro-1,2-oxazol-5-yl}acetic acid
Catalog ID
STK590450
SMILES OC(=O)C[C@]1(ON=C(C1)c1ccccc1OCc1ccccc1)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 C27H26N2O5 MW 458.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O5/c1-18-12-13-22(19(2)14-18)28-26(32)27(16-25(30)31)15-23(29-34-27)21-10-6-7-11-24(21)33-17-20-8-4-3-5-9-20/h3-14H,15-17H2,1-2H3,(H,28,32)(H,30,31)/t27-/m0/s1InChIKey
VBRCCOYNBQOYMQ-MHZLTWQESA-NSynonyms
1212267-29-2((5S)3(2(benzyloxy)phenyl)5((24dimethylphenyl)carbamoyl)45dihydro12oxazol5yl)aceticacid
(S)2(3(2(benzyloxy)phenyl)5((24dimethylphenyl)carbamoyl)45dihydroisoxazol5yl)aceticacid
1212267292
2((5S)5((24dimethylphenyl)carbamoyl)3(2phenylmethoxyphenyl)4H12oxazol5yl)aceticacid
CC1=CC(=C(C=C1)NC(=O)C2(CC(=NO2)C3=CC=CC=C3OCC4=CC=CC=C4)CC(=O)O)C
InChI=1SC27H26N2O5c118121322(19(2)1418)2826(32)27(1625(30)31)1523(293427)2110671124(21)3317208435920h314H1517H212H3(H2832)(H3031)t27m0s1
MFCD08284675
OC(=O)C(C@)1(ON=C(C1)c1ccccc1OCc1ccccc1)C(=O)Nc1ccc(cc1C)C
ZINC000013592060
ZINC13592060
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