Vitas-M small molecule compound

3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1-(morpholin-4-ylmethyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK272933
SMILES Cc1ccc(s1)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 C20H22N2O4S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O4S/c1-14-6-7-18(27-14)17(23)12-20(25)15-4-2-3-5-16(15)22(19(20)24)13-21-8-10-26-11-9-21/h2-7,25H,8-13H2,1H3
InChIKey
DICSVUPINUCAEF-UHFFFAOYSA-N
Synonyms
865072-99-7
(3R)3HYDROXY3(2(5METHYLTHIOPHEN2YL)2OXOETHYL)1(MORPHOLIN4YLMETHYL)13DIHYDRO2HINDOL2ONE
(3S)3HYDROXY3(2(5METHYLTHIOPHEN2YL)2OXOETHYL)1(MORPHOLIN4YLMETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(5METHYL(2THIENYL))2OXOETHYL)1(MORPHOLIN4YLMETHYL)INDOLIN2ONE
3hydroxy3(2(5methylthiophen2yl)2oxoethyl)1(morpholin4ylmethyl)13dihydro2Hindol2one
3HYDROXY3(2(5METHYLTHIOPHEN2YL)2OXOETHYL)1(MORPHOLIN4YLMETHYL)INDOL2ONE
3hydroxy3(2(5methylthiophen2yl)2oxoethyl)1(morpholinomethyl)indolin2one
865072997
CC1=CC=C(S1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CN4CCOCC4)O
InChI=1SC20H22N2O4Sc1146718(2714)17(23)1220(25)15423516(15)22(19(20)24)13218102611921h2725H813H21H3
MFCD07638720
ZINC000019991198
ZINC000019991202

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Available files

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