Vitas-M small molecule compound
(2R)-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)(phenyl)ethanoic acid
Catalog ID
STK719727
SMILES OC(=O)[C@H](N1Cc2c(C1=O)cccc2)c1ccccc1
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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 C16H13NO3 MW 267.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO3/c18-15-13-9-5-4-8-12(13)10-17(15)14(16(19)20)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,19,20)/t14-/m1/s1InChIKey
PNOHRUSRGMQJPS-CQSZACIVSA-NSynonyms
1164474-12-7(2R)(1oxo13dihydro2Hisoindol2yl)(phenyl)ethanoicacid
(2R)2(1KETOISOINDOLIN2YL)2PHENYLACETICACID
(2R)2(3OXIDANYLIDENE1HISOINDOL2YL)2PHENYLETHANOICACID
(2R)2(3OXO1HISOINDOL2YL)2PHENYLACETICACID
(R)2(1OXOISOINDOLIN2YL)2PHENYLACETICACID
1164474127
C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)O
InChI=1SC16H13NO3c181513954812(13)1017(15)14(16(19)20)116213711h1914H10H2(H1920)t14m1s1
MFCD09857404
OC(=O)(C@H)(N1Cc2c(C1=O)cccc2)c1ccccc1
ZINC000004050578
ZINC4050578
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