Vitas-M small molecule compound
1-(4-chlorobenzyl)-3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214874
SMILES Clc1ccc(cc1)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(o1)C
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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 C22H18ClNO4 MW 395.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClNO4/c1-14-6-11-20(28-14)19(25)12-22(27)17-4-2-3-5-18(17)24(21(22)26)13-15-7-9-16(23)10-8-15/h2-11,27H,12-13H2,1H3InChIKey
HXZZCDJVPDCXOY-UHFFFAOYSA-NSynonyms
688038-51-91((4CHLOROPHENYL)METHYL)3HYDROXY3(2(5METHYL(2FURYL))2OXOETHYL)INDOLIN2ONE
1((4CHLOROPHENYL)METHYL)3HYDROXY3(2(5METHYLFURAN2YL)2OXOETHYL)INDOL2ONE
1(4CHLOROBENZYL)3HYDROXY3(2(5METHYL2FURYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
1(4CHLOROBENZYL)3HYDROXY3(2(5METHYLFURAN2YL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
1(4chlorobenzyl)3hydroxy3(2(5methylfuran2yl)2oxoethyl)indolin2one
688038519
CC1=CC=C(O1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)O
InChI=1SC22H18ClNO4c11461120(2814)19(25)1222(27)17423518(17)24(21(22)26)13157916(23)10815h21127H1213H21H3
MFCD03835661
ZINC000004553743
ZINC000004553744
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