Vitas-M small molecule compound

1-[1-(2-chlorobenzyl)-1H-indol-3-yl]-2-(piperidin-1-yl)ethane-1,2-dione

Catalog ID
STK734979
SMILES O=C(C(=O)c1cn(c2c1cccc2)Cc1ccccc1Cl)N1CCCCC1

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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 C22H21ClN2O2 MW 380.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN2O2/c23-19-10-4-2-8-16(19)14-25-15-18(17-9-3-5-11-20(17)25)21(26)22(27)24-12-6-1-7-13-24/h2-5,8-11,15H,1,6-7,12-14H2
InChIKey
DMHUOHPXLARXRD-UHFFFAOYSA-N
Synonyms

1(1((2CHLOROPHENYL)METHYL)INDOL3YL)2PIPERIDIN1YLETHANE12DIONE
1(1(2chlorobenzyl)1Hindol3yl)2(piperidin1yl)ethane12dione
C1CCN(CC1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl
ETHANE12DIONE1(1(2CHLOROBENZYL)1HINDOL3YL)2PIPERIDIN1YL
InChI=1SC22H21ClN2O2c23191042816(19)14251518(179351120(17)25)21(26)22(27)24126171324h2581115H1671214H2
MFCD03766893
ZINC000004187465
ZINC04187465
ZINC4187465

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Available files

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