Vitas-M small molecule compound
1-(4-chlorobenzyl)-3-[2-(furan-2-yl)-2-oxoethyl]-3-hydroxy-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214261
SMILES Clc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccco1
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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 C21H16ClNO4 MW 381.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClNO4/c22-15-9-7-14(8-10-15)13-23-17-5-2-1-4-16(17)21(26,20(23)25)12-18(24)19-6-3-11-27-19/h1-11,26H,12-13H2InChIKey
WZILRLBYFBNRRF-UHFFFAOYSA-NSynonyms
1147208-40-9(3R)1(4CHLOROBENZYL)3(2(FURAN2YL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
(3S)1(4CHLOROBENZYL)3(2(FURAN2YL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1((4CHLOROPHENYL)METHYL)3(2(2FURYL)2OXOETHYL)3HYDROXYINDOLIN2ONE
1((4CHLOROPHENYL)METHYL)3(2(FURAN2YL)2OXOETHYL)3HYDROXYINDOL2ONE
1(4CHLOROBENZYL)3(2(FURAN2YL)2OXOETHYL)3HYDROXY13DIHYDRO2HINDOL2ONE
1(4CHLOROBENZYL)3(2(FURAN2YL)2OXOETHYL)3HYDROXYINDOLIN2ONE
1147208409
C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)Cl)(CC(=O)C4=CC=CO4)O
InChI=1SC21H16ClNO4c22159714(81015)132317521416(17)21(2620(23)25)1218(24)1963112719h11126H1213H2
MFCD02188104
ZINC000001147622
ZINC000001147624
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