Vitas-M small molecule compound
3-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK734828
SMILES O=C1Nc2c(C1(O)CC(=O)c1ccc3c(c1)CCC3)cccc2
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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 C19H17NO3 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO3/c21-17(14-9-8-12-4-3-5-13(12)10-14)11-19(23)15-6-1-2-7-16(15)20-18(19)22/h1-2,6-10,23H,3-5,11H2,(H,20,22)InChIKey
AHTXTRRMIMPTCO-UHFFFAOYSA-NSynonyms
3(2(23dihydro1Hinden5yl)2oxoethyl)3hydroxy13dihydro2Hindol2one
3(2(23DIHYDRO1HINDEN5YL)2OXOETHYL)3HYDROXY1HINDOL2ONE
3HYDROXY3(2INDAN5YL2OXOETHYL)INDOLIN2ONE
C1CC2=C(C1)C=C(C=C2)C(=O)CC3(C4=CC=CC=C4NC3=O)O
InChI=1SC19H17NO3c2117(14981243513(12)1014)1119(23)15612716(15)2018(19)22h1261023H3511H2(H2022)
MFCD03855394
ZINC000000111352
ZINC000000111357
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