Vitas-M small molecule compound
{(5S)-5-[(2-methoxy-5-nitrophenyl)carbamoyl]-3-[4-(prop-2-en-1-yloxy)phenyl]-4,5-dihydro-1,2-oxazol-5-yl}acetic acid
Catalog ID
STK589997
SMILES C=CCOc1ccc(cc1)C1=NO[C@@](C1)(CC(=O)O)C(=O)Nc1cc(ccc1OC)[N+](=O)[O-]
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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 C22H21N3O8 MW 455.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O8/c1-3-10-32-16-7-4-14(5-8-16)18-12-22(33-24-18,13-20(26)27)21(28)23-17-11-15(25(29)30)6-9-19(17)31-2/h3-9,11H,1,10,12-13H2,2H3,(H,23,28)(H,26,27)/t22-/m0/s1InChIKey
CIQPGJXHJXCLOH-QFIPXVFZSA-NSynonyms
1212332-64-3((5S)5((2methoxy5nitrophenyl)carbamoyl)3(4(prop2en1yloxy)phenyl)45dihydro12oxazol5yl)aceticacid
(S)2(3(4(allyloxy)phenyl)5((2methoxy5nitrophenyl)carbamoyl)45dihydroisoxazol5yl)aceticacid
1212332643
2((5S)5((2methoxy5nitrophenyl)carbamoyl)3(4prop2enoxyphenyl)4H12oxazol5yl)aceticacid
C=CCOc1ccc(cc1)C1=NO(C@@)(C1)(CC(=O)O)C(=O)Nc1cc(ccc1OC)(N+)(=O)(O)
COC1=C(C=C(C=C1)(N+)(=O)(O))NC(=O)C2(CC(=NO2)C3=CC=C(C=C3)OCC=C)CC(=O)O
InChI=1SC22H21N3O8c131032167414(5816)181222(3324181320(26)27)21(28)23171115(25(29)30)6919(17)312h3911H1101213H22H3(H2328)(H2627)t22m0s1
MFCD08284647
ZINC000008739832
ZINC8739832
Check stock
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