Vitas-M small molecule compound
[(5S)-5-[(5-chloro-2-methoxyphenyl)carbamoyl]-3-(2,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetic acid
Catalog ID
STK613657
SMILES COc1ccc(cc1NC(=O)[C@@]1(ON=C(C1)c1ccc(cc1Cl)Cl)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 C19H15Cl3N2O5 MW 457.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15Cl3N2O5/c1-28-16-5-3-11(21)7-14(16)23-18(27)19(9-17(25)26)8-15(24-29-19)12-4-2-10(20)6-13(12)22/h2-7H,8-9H2,1H3,(H,23,27)(H,25,26)/t19-/m0/s1InChIKey
REDJMZAMEQYBRT-IBGZPJMESA-NSynonyms
1014042-32-0((5S)5((5chloro2methoxyphenyl)carbamoyl)3(24dichlorophenyl)45dihydro12oxazol5yl)aceticacid
(S)2(5((5chloro2methoxyphenyl)carbamoyl)3(24dichlorophenyl)45dihydroisoxazol5yl)aceticacid
1014042320
2((5S)5((5chloro2methoxyphenyl)carbamoyl)3(24dichlorophenyl)4H12oxazol5yl)aceticacid
COC1=C(C=C(C=C1)Cl)NC(=O)C2(CC(=NO2)C3=C(C=C(C=C3)Cl)Cl)CC(=O)O
COc1ccc(cc1NC(=O)(C@@)1(ON=C(C1)c1ccc(cc1Cl)Cl)CC(=O)O)Cl
InChI=1SC19H15Cl3N2O5c128165311(21)714(16)2318(27)19(917(25)26)815(242919)124210(20)613(12)22h27H89H21H3(H2327)(H2526)t19m0s1
MFCD08288246
ZINC000013607410
ZINC13607410
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