Vitas-M small molecule compound
3-(1H-indol-3-yl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
Catalog ID
STK693323
SMILES OC(=O)C(N1Cc2c(C1=O)cccc2)Cc1c[nH]c2c1cccc2
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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 C19H16N2O3 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3/c22-18-15-7-2-1-5-12(15)11-21(18)17(19(23)24)9-13-10-20-16-8-4-3-6-14(13)16/h1-8,10,17,20H,9,11H2,(H,23,24)InChIKey
UCIVYNVXNNEYDV-UHFFFAOYSA-NSynonyms
860787-13-9(S)3(1Hindol3yl)2(1oxoisoindolin2yl)propanoicacid
3(1HINDOL3YL)2(1KETOISOINDOLIN2YL)PROPIONICACID
3(1Hindol3yl)2(1oxo13dihydro2Hisoindol2yl)propanoicacid
3(1HINDOL3YL)2(3OXIDANYLIDENE1HISOINDOL2YL)PROPANOICACID
3(1HINDOL3YL)2(3OXO1HISOINDOL2YL)PROPANOICACID
3INDOL3YL2(1OXOISOINDOLIN2YL)PROPANOICACID
860787139
C1C2=CC=CC=C2C(=O)N1C(CC3=CNC4=CC=CC=C43)C(=O)O
InChI=1SC19H16N2O3c221815721512(15)1121(18)17(19(23)24)913102016843614(13)16h18101720H911H2(H2324)
MFCD04124608
OC(=O)(C@@H)(N1Cc2c(C1=O)cccc2)Cc1c(nH)c2c1cccc2
OC(=O)C(N1Cc2c(C1=O)cccc2)Cc1c(nH)c2c1cccc2
ZINC000001385161
ZINC000001385162
Check stock
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