Vitas-M small molecule compound
[(5S)-5-[(5-chloro-2-methoxyphenyl)carbamoyl]-3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetic acid
Catalog ID
STK608621
SMILES COc1ccc(cc1NC(=O)[C@@]1(ON=C(C1)c1ccccc1Cl)CC(=O)O)Cl
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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 C19H16Cl2N2O5 MW 423.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16Cl2N2O5/c1-27-16-7-6-11(20)8-14(16)22-18(26)19(10-17(24)25)9-15(23-28-19)12-4-2-3-5-13(12)21/h2-8H,9-10H2,1H3,(H,22,26)(H,24,25)/t19-/m0/s1InChIKey
GXSZCVWCYZDCCF-IBGZPJMESA-NSynonyms
1014063-83-2((5S)5((5chloro2methoxyphenyl)carbamoyl)3(2chlorophenyl)45dihydro12oxazol5yl)aceticacid
(S)2(5((5chloro2methoxyphenyl)carbamoyl)3(2chlorophenyl)45dihydroisoxazol5yl)aceticacid
1014063832
2((5S)5((5chloro2methoxyphenyl)carbamoyl)3(2chlorophenyl)4H12oxazol5yl)aceticacid
COC1=C(C=C(C=C1)Cl)NC(=O)C2(CC(=NO2)C3=CC=CC=C3Cl)CC(=O)O
COc1ccc(cc1NC(=O)(C@@)1(ON=C(C1)c1ccccc1Cl)CC(=O)O)Cl
InChI=1SC19H16Cl2N2O5c127167611(20)814(16)2218(26)19(1017(24)25)915(232819)12423513(12)21h28H910H21H3(H2226)(H2425)t19m0s1
MFCD08289622
ZINC000009410280
ZINC9410280
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