Vitas-M small molecule compound

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

Catalog ID
STK272936
SMILES O=C1N(CN2CCOCC2)c2c(C1(O)CC(=O)c1ccccc1Cl)cccc2

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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 C21H21ClN2O4 MW 400.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O4/c22-17-7-3-1-5-15(17)19(25)13-21(27)16-6-2-4-8-18(16)24(20(21)26)14-23-9-11-28-12-10-23/h1-8,27H,9-14H2
InChIKey
CKEGFNDPIFRAEJ-UHFFFAOYSA-N
Synonyms

(3S)3(2(2CHLOROPHENYL)2OXOETHYL)3HYDROXY1(MORPHOLIN4YLMETHYL)13DIHYDRO2HINDOL2ONE
3(2(2CHLOROPHENYL)2OXOETHYL)3HYDROXY1(4MORPHOLINYLMETHYL)13DIHYDRO2HINDOL2ONE
3(2(2chlorophenyl)2oxoethyl)3hydroxy1(morpholin4ylmethyl)13dihydro2Hindol2one
3(2(2CHLOROPHENYL)2OXOETHYL)3HYDROXY1(MORPHOLIN4YLMETHYL)INDOL2ONE
3(2(2CHLOROPHENYL)2OXOETHYL)3HYDROXY1(MORPHOLIN4YLMETHYL)INDOLIN2ONE
C1COCCN1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=CC=C4Cl)O
InChI=1SC21H21ClN2O4c2217731515(17)19(25)1321(27)16624818(16)24(20(21)26)142391128121023h1827H914H2
MFCD08086327
ZINC000019991229
ZINC000019991233

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Available files

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