Vitas-M small molecule compound

4-(chloromethyl)-1'-{[4-(2-fluorophenyl)piperazin-1-yl]methyl}spiro[1,3-dioxolane-2,3'-indol]-2'(1'H)-one

Catalog ID
STK016008
SMILES ClCC1COC2(O1)C(=O)N(c1c2cccc1)CN1CCN(CC1)c1ccccc1F

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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 C22H23ClFN3O3 MW 431.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClFN3O3/c23-13-16-14-29-22(30-16)17-5-1-3-7-19(17)27(21(22)28)15-25-9-11-26(12-10-25)20-8-4-2-6-18(20)24/h1-8,16H,9-15H2
InChIKey
LTGBZDKDHHJQAE-UHFFFAOYSA-N
Synonyms
578748-64-8
4(chloromethyl)1((4(2fluorophenyl)piperazin1yl)methyl)spiro((13)dioxolane23indolin)2one
4(CHLOROMETHYL)1((4(2FLUOROPHENYL)PIPERAZIN1YL)METHYL)SPIRO(13DIOXOLANE23INDOL)2(1H)ONE
4(CHLOROMETHYL)1((4(2FLUOROPHENYL)PIPERAZIN1YL)METHYL)SPIRO(13DIOXOLANE23INDOLE)2ONE
578748648
C1CN(CCN1CN2C3=CC=CC=C3C4(C2=O)OCC(O4)CCl)C5=CC=CC=C5F
ClCC1COC2(O1)C(=O)N(c1c2cccc1)CN1CCN(CC1)c1ccccc1F
InChI=1SC22H23ClFN3O3c231316142922(3016)17513719(17)27(21(22)28)152591126(121025)20842618(20)24h1816H915H2
MFCD04025017
STK016008
ZINC000019907378
ZINC000019907384

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Available files

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