Vitas-M small molecule compound

3-hydroxy-1-[3-(3-methylphenoxy)propyl]-3-(2-oxopropyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK866694
SMILES CC(=O)CC1(O)c2ccccc2N(C1=O)CCCOc1cccc(c1)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 C21H23NO4 MW 353.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23NO4/c1-15-7-5-8-17(13-15)26-12-6-11-22-19-10-4-3-9-18(19)21(25,20(22)24)14-16(2)23/h3-5,7-10,13,25H,6,11-12,14H2,1-2H3
InChIKey
TXVCEPNUZZKNTG-UHFFFAOYSA-N
Synonyms
879043-93-3
3hydroxy1(3(3methylphenoxy)propyl)3(2oxopropyl)13dihydro2Hindol2one
3HYDROXY1(3(3METHYLPHENOXY)PROPYL)3(2OXOPROPYL)INDOL2ONE
3HYDROXY1(3(3METHYLPHENOXY)PROPYL)3(2OXOPROPYL)INDOLIN2ONE
3HYDROXY3(2OXOPROPYL)1(3(MTOLYLOXY)PROPYL)INDOLIN2ONE
3HYDROXY3(2OXOPROPYL)1(3MTOLYLOXYPROPYL)13DIHYDROINDOL2ONE
879043933
CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C)O
InChI=1SC21H23NO4c11575817(1315)261261122191043918(19)21(2520(22)24)1416(2)23h357101325H6111214H212H3
MFCD07402834
ZINC000004987838
ZINC000004987839

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Available files

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