Vitas-M small molecule compound
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoic acid
Catalog ID
STK032198
SMILES OC(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
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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 C17H13NO4 MW 295.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO4/c19-15-12-8-4-5-9-13(12)16(20)18(15)14(17(21)22)10-11-6-2-1-3-7-11/h1-9,14H,10H2,(H,21,22)InChIKey
VAYRSTHMTWUHGE-UHFFFAOYSA-NSynonyms
38229-08-22(13DIOXO13DIHYDRO2HISOINDOL2YL)3PHENYLPROPANOICACID
2(13DIOXO23DIHYDRO1HISOINDOL2YL)3PHENYLPROPANOICACID
2(13DIOXOBENZO(C)AZOLIN2YL)3PHENYLPROPANOICACID
2(13DIOXOISOINDOL2YL)3PHENYLPROPANOICACID
2(13DIOXOISOINDOLIN2YL)3PHENYLPROPANOICACID
2HISOINDOLE2ACETICACID13DIHYDRO13DIOXOA(PHENYLMETHYL)
2PHTHALIMIDO3PHENYLPROPIONICACID
38229082
ALPHABENZYL13DIOXOISOINDOLINE2ACETICACID
C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O
InChI=1SC17H13NO4c191512845913(12)16(20)18(15)14(17(21)22)10116213711h1914H10H2(H2122)
MFCD00023056
OC(=O)C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1
STK032198
ZINC000000028143
ZINC000000028144
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