Vitas-M small molecule compound
(1-benzyl-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
Catalog ID
STK091656
SMILES OC(=O)CC1(O)c2ccccc2N(C1=O)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 C17H15NO4 MW 297.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO4/c19-15(20)10-17(22)13-8-4-5-9-14(13)18(16(17)21)11-12-6-2-1-3-7-12/h1-9,22H,10-11H2,(H,19,20)InChIKey
LKEBDCHEEHJJIQ-UHFFFAOYSA-NSynonyms
13672-23-6(1BENZYL3HYDROXY2OXO23DIHYDRO1HINDOL3YL)ACETICACID
13672236
1HINDOLE3ACETICACID23DIHYDRO3HYDROXY2OXO1(PHENYLMETHYL)
2(1BENZYL3HYDROXY2OXOINDOL3YL)ACETICACID
2(1BENZYL3HYDROXY2OXOINDOLIN3YL)ACETICACID
2(3HYDROXY2OXO1BENZYLINDOLIN3YL)ACETICACID
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)O)O
InChI=1SC17H15NO4c1915(20)1017(22)13845914(13)18(16(17)21)11126213712h1922H1011H2(H1920)
MFCD03043405
OC(=O)CC1(O)c2ccccc2N(C1=O)Cc1ccccc1
STK091656
ZINC000000317228
ZINC000000317231
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