Vitas-M small molecule compound
1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-5-methyl-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL482069
SMILES CC(=O)CC1(O)c2cc(C)ccc2N(C1=O)CCOc1ccc(cc1)Cl
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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 C20H20ClNO4 MW 373.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClNO4/c1-13-3-8-18-17(11-13)20(25,12-14(2)23)19(24)22(18)9-10-26-16-6-4-15(21)5-7-16/h3-8,11,25H,9-10,12H2,1-2H3InChIKey
XCIOAOFVIPHJBH-UHFFFAOYSA-NSynonyms
879045-00-81(2(4chlorophenoxy)ethyl)3hydroxy5methyl3(2oxopropyl)13dihydro2Hindol2one
1(2(4CHLOROPHENOXY)ETHYL)3HYDROXY5METHYL3(2OXOPROPYL)INDOL2ONE
1(2(4CHLOROPHENOXY)ETHYL)3HYDROXY5METHYL3(2OXOPROPYL)INDOLIN2ONE
879045008
CC1=CC2=C(C=C1)N(C(=O)C2(CC(=O)C)O)CCOC3=CC=C(C=C3)Cl
InChI=1SC20H20ClNO4c113381817(1113)20(251214(2)23)19(24)22(18)91026166415(21)5716h381125H91012H212H3
MFCD07402855
ZINC000004987916
ZINC000004987918
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