Vitas-M small molecule compound
(2R)-({[3-(2-oxo-2H-chromen-3-yl)phenyl]carbonyl}amino)(phenyl)ethanoic acid
Catalog ID
STL529728
SMILES O=C(c1cccc(c1)c1cc2ccccc2oc1=O)N[C@H](c1ccccc1)C(=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 C24H17NO5 MW 399.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17NO5/c26-22(25-21(23(27)28)15-7-2-1-3-8-15)18-11-6-10-16(13-18)19-14-17-9-4-5-12-20(17)30-24(19)29/h1-14,21H,(H,25,26)(H,27,28)/t21-/m1/s1InChIKey
ILQKVDFJKSGVRJ-OAQYLSRUSA-NSynonyms
956245-83-3(2~(R))2((3(2oxochromen3yl)benzoyl)amino)2phenylaceticacid
(2R)(((3(2oxo2Hchromen3yl)phenyl)carbonyl)amino)(phenyl)ethanoicacid
(2R)2((3(2OXOCHROMEN3YL)BENZOYL)AMINO)2PHENYLACETICACID
(R)2(3(2OXO2HCHROMEN3YL)BENZAMIDO)2PHENYLACETICACID
7094617
956245833
InChI=1SC24H17NO5c2622(2521(23(27)28)157213815)181161016(1318)1914179451220(17)3024(19)29h11421H(H2526)(H2728)t21m1s1
O=C(c1cccc(c1)c1cc2ccccc2oc1=O)N(C@H)(c1ccccc1)C(=O)O
ZINC000004085006
ZINC4085006
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