Vitas-M small molecule compound

5-chloro-1-(2-chlorobenzyl)-3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK212933
SMILES Clc1ccc2c(c1)C(O)(CC(=O)c1ccc(o1)C)C(=O)N2Cc1ccccc1Cl

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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 C22H17Cl2NO4 MW 430.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17Cl2NO4/c1-13-6-9-20(29-13)19(26)11-22(28)16-10-15(23)7-8-18(16)25(21(22)27)12-14-4-2-3-5-17(14)24/h2-10,28H,11-12H2,1H3
InChIKey
IUXMFHNOBGRVDB-UHFFFAOYSA-N
Synonyms

5CHLORO1((2CHLOROPHENYL)METHYL)3HYDROXY3(2(5METHYLFURAN2YL)2OXOETHYL)INDOL2ONE
5chloro1(2chlorobenzyl)3hydroxy3(2(5methylfuran2yl)2oxoethyl)13dihydro2Hindol2one
CC1=CC=C(O1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4Cl)O
InChI=1SC22H17Cl2NO4c1136920(2913)19(26)1122(28)161015(23)7818(16)25(21(22)27)1214423517(14)24h21028H1112H21H3
MFCD04041665
ZINC000008923617
ZINC000008923618

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Available files

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