Vitas-M small molecule compound
1-[2-(2-chlorophenoxy)ethyl]-3-hydroxy-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK866691
SMILES CC(=O)CC1(O)c2ccccc2N(C1=O)CCOc1ccccc1Cl
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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 C19H18ClNO4 MW 359.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClNO4/c1-13(22)12-19(24)14-6-2-4-8-16(14)21(18(19)23)10-11-25-17-9-5-3-7-15(17)20/h2-9,24H,10-12H2,1H3InChIKey
PDILFUVVYVHQNC-UHFFFAOYSA-NSynonyms
879043-60-41(2(2chlorophenoxy)ethyl)3hydroxy3(2oxopropyl)13dihydro2Hindol2one
1(2(2CHLOROPHENOXY)ETHYL)3HYDROXY3(2OXOPROPYL)INDOL2ONE
1(2(2CHLOROPHENOXY)ETHYL)3HYDROXY3(2OXOPROPYL)INDOLIN2ONE
879043604
CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3Cl)O
InChI=1SC19H18ClNO4c113(22)1219(24)14624816(14)21(18(19)23)10112517953715(17)20h2924H1012H21H3
MFCD07402829
ZINC000004987814
ZINC000004987815
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