Vitas-M small molecule compound
{(5S)-5-[(4-acetylphenyl)carbamoyl]-3-[4-(benzyloxy)phenyl]-4,5-dihydro-1,2-oxazol-5-yl}acetic acid
Catalog ID
STK594040
SMILES O=C([C@@]1(ON=C(C1)c1ccc(cc1)OCc1ccccc1)CC(=O)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 C27H24N2O6 MW 472.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O6/c1-18(30)20-7-11-22(12-8-20)28-26(33)27(16-25(31)32)15-24(29-35-27)21-9-13-23(14-10-21)34-17-19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,28,33)(H,31,32)/t27-/m0/s1InChIKey
RFXRAUSTVHXMSK-MHZLTWQESA-NSynonyms
1212233-77-6((5S)5((4acetylphenyl)carbamoyl)3(4(benzyloxy)phenyl)45dihydro12oxazol5yl)aceticacid
(S)2(5((4acetylphenyl)carbamoyl)3(4(benzyloxy)phenyl)45dihydroisoxazol5yl)aceticacid
1212233776
2((5S)5((4acetylphenyl)carbamoyl)3(4phenylmethoxyphenyl)4H12oxazol5yl)aceticacid
CC(=O)C1=CC=C(C=C1)NC(=O)C2(CC(=NO2)C3=CC=C(C=C3)OCC4=CC=CC=C4)CC(=O)O
InChI=1SC27H24N2O6c118(30)2071122(12820)2826(33)27(1625(31)32)1524(293527)2191323(141021)3417195324619h214H1517H21H3(H2833)(H3132)t27m0s1
MFCD08284548
O=C((C@@)1(ON=C(C1)c1ccc(cc1)OCc1ccccc1)CC(=O)O)Nc1ccc(cc1)C(=O)C
ZINC000009129622
ZINC9129622
Check stock
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