Vitas-M small molecule compound

3-hydroxy-3-[2-(3-methoxyphenyl)-2-oxoethyl]-1-(morpholin-4-ylmethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK272932
SMILES COc1cccc(c1)C(=O)CC1(O)c2ccccc2N(C1=O)CN1CCOCC1

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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 C22H24N2O5 MW 396.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O5/c1-28-17-6-4-5-16(13-17)20(25)14-22(27)18-7-2-3-8-19(18)24(21(22)26)15-23-9-11-29-12-10-23/h2-8,13,27H,9-12,14-15H2,1H3
InChIKey
PQHCBAPQRWCSGQ-UHFFFAOYSA-N
Synonyms
865072-98-6
(3S)3HYDROXY3(2(3METHOXYPHENYL)2OXOETHYL)1(MORPHOLIN4YLMETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(3METHOXYPHENYL)2OXOETHYL)1(4MORPHOLINYLMETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy3(2(3methoxyphenyl)2oxoethyl)1(morpholin4ylmethyl)13dihydro2Hindol2one
3HYDROXY3(2(3METHOXYPHENYL)2OXOETHYL)1(MORPHOLIN4YLMETHYL)INDOL2ONE
3HYDROXY3(2(3METHOXYPHENYL)2OXOETHYL)1(MORPHOLIN4YLMETHYL)INDOLIN2ONE
865072986
COC1=CC=CC(=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCOCC4)O
InChI=1SC22H24N2O5c1281764516(1317)20(25)1422(27)18723819(18)24(21(22)26)152391129121023h281327H9121415H21H3
MFCD08086324
ZINC000019991190
ZINC000019991194

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.