Vitas-M small molecule compound

2-(4-chlorophenoxy)-1-[4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazin-1-yl]ethanone

Catalog ID
STL009554
SMILES Clc1ccc(cc1)OCC(=O)N1CCN(CC1)C(=O)C1COc2c(O1)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 C21H21ClN2O5 MW 416.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21ClN2O5/c22-15-5-7-16(8-6-15)27-14-20(25)23-9-11-24(12-10-23)21(26)19-13-28-17-3-1-2-4-18(17)29-19/h1-8,19H,9-14H2
InChIKey
GGUOVUMFNAIKKY-UHFFFAOYSA-N
Synonyms
929965-55-9
2(4chlorophenoxy)1(4(23dihydro14benzodioxin2ylcarbonyl)piperazin1yl)ethanone
2(4chlorophenoxy)1(4(23dihydro14benzodioxine3carbonyl)piperazin1yl)ethanone
2(4chlorophenoxy)1(4(23dihydrobenzo(b)(14)dioxine2carbonyl)piperazin1yl)ethanone
929965559
C1CN(CCN1C(=O)COC2=CC=C(C=C2)Cl)C(=O)C3COC4=CC=CC=C4O3
InChI=1SC21H21ClN2O5c22155716(8615)271420(25)2391124(121023)21(26)19132817312418(17)2919h1819H914H2
MFCD09849214
ZINC000008090305
ZINC000008090307

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Available files

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