Vitas-M small molecule compound
(2E)-4-(2,3-dihydro-1H-indol-1-yl)-4-oxobut-2-enoic acid
Catalog ID
STK005516
SMILES OC(=O)/C=C/C(=O)N1CCc2c1cccc2
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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 C12H11NO3 MW 217.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO3/c14-11(5-6-12(15)16)13-8-7-9-3-1-2-4-10(9)13/h1-6H,7-8H2,(H,15,16)/b6-5+InChIKey
XCYGCNJVPDEBPR-AATRIKPKSA-NSynonyms
863647-79-4(2E)4(23DIHYDRO1HINDOL1YL)4OXOBUT2ENOICACID
(2E)4INDOLINYL4OXOBUT2ENOICACID
(E)4(23DIHYDROINDOL1YL)4OXOBUT2ENOICACID
4(23DIHYDROINDOL1YL)4OXOBUT2ENOICACID
863647794
C1CN(C2=CC=CC=C21)C(=O)C=CC(=O)O
InChI=1SC12H11NO3c1411(5612(15)16)13879312410(9)13h16H78H2(H1516)b65+
MFCD00771817
OC(=O)C=CC(=O)N1CCc2c1cccc2
STK005516
ZINC000000134076
ZINC134076
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