Vitas-M small molecule compound

N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine-1-carboxamide

Catalog ID
STK241205
SMILES Clc1ccc(cc1)NC(=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 C20H20ClN3O4 MW 401.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O4/c21-14-5-7-15(8-6-14)22-20(26)24-11-9-23(10-12-24)19(25)18-13-27-16-3-1-2-4-17(16)28-18/h1-8,18H,9-13H2,(H,22,26)
InChIKey
UWBKVBHTDLUMKM-UHFFFAOYSA-N
Synonyms
892683-99-7
892683997
C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)NC4=CC=C(C=C4)Cl
InChI=1SC20H20ClN3O4c21145715(8614)2220(26)2411923(101224)19(25)18132716312417(16)2818h1818H913H2(H2226)
MFCD07153404
N(4chlorophenyl)4(23dihydro14benzodioxin2ylcarbonyl)piperazine1carboxamide
N(4chlorophenyl)4(23dihydro14benzodioxine3carbonyl)piperazine1carboxamide
ZINC000009226787
ZINC000009226788

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Available files

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