Vitas-M small molecule compound
4-chloro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-7-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK001450
SMILES O=C(c1ccccc1O)CC1(O)C(=O)Nc2c1c(Cl)ccc2C
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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 C17H14ClNO4 MW 331.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClNO4/c1-9-6-7-11(18)14-15(9)19-16(22)17(14,23)8-13(21)10-4-2-3-5-12(10)20/h2-7,20,23H,8H2,1H3,(H,19,22)InChIKey
VADKSFKXEIFQKI-UHFFFAOYSA-NSynonyms
4CHLORO3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)7METHYL13DIHYDRO2HINDOL2ONE
4CHLORO3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)7METHYL13DIHYDROINDOL2ONE
4CHLORO3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)7METHYL1HINDOL2ONE
4CHLORO3HYDROXY3(2(2HYDROXYPHENYL)2OXOETHYL)7METHYLINDOLIN2ONE
CC1=C2C(=C(C=C1)Cl)C(C(=O)N2)(CC(=O)C3=CC=CC=C3O)O
InChI=1SC17H14ClNO4c196711(18)1415(9)1916(22)17(1423)813(21)10423512(10)20h272023H8H21H3(H1922)
MFCD03722332
O=C(c1ccccc1O)CC1(O)C(=O)Nc2c1c(Cl)ccc2C
STK001450
ZINC000000565398
ZINC000000565399
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