Vitas-M small molecule compound

5-chloro-3-[2-(4-ethylphenyl)-2-oxoethyl]-3-hydroxy-1-(2-methylbenzyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK214356
SMILES CCc1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cc(Cl)cc2)Cc1ccccc1C

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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 C26H24ClNO3 MW 433.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClNO3/c1-3-18-8-10-19(11-9-18)24(29)15-26(31)22-14-21(27)12-13-23(22)28(25(26)30)16-20-7-5-4-6-17(20)2/h4-14,31H,3,15-16H2,1-2H3
InChIKey
KDNQDRMAYQSDGR-UHFFFAOYSA-N
Synonyms

5chloro3(2(4ethylphenyl)2oxoethyl)3hydroxy1((2methylphenyl)methyl)indol2one
5CHLORO3(2(4ETHYLPHENYL)2OXOETHYL)3HYDROXY1(2METHYLBENZYL)13DIHYDRO2HINDOL2ONE
CCC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC=C4C)O
InChI=1SC26H24ClNO3c131881019(11918)24(29)1526(31)221421(27)121323(22)28(25(26)30)1620754617(20)2h41431H31516H212H3
MFCD07049095
ZINC000010059094
ZINC000010059095

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Available files

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