Vitas-M small molecule compound

1-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxamide

Catalog ID
STK869121
SMILES O=C(C1CC(=O)N(C1)c1ccc(cc1)Cl)Nc1ccc2c(c1)OCCO2

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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 C19H17ClN2O4 MW 372.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O4/c20-13-1-4-15(5-2-13)22-11-12(9-18(22)23)19(24)21-14-3-6-16-17(10-14)26-8-7-25-16/h1-6,10,12H,7-9,11H2,(H,21,24)
InChIKey
WVAANHWCXJUDLT-UHFFFAOYSA-N
Synonyms
835887-27-9
1(4chlorophenyl)N(23dihydro14benzodioxin6yl)5oxopyrrolidine3carboxamide
1(4chlorophenyl)N(23dihydrobenzo(b)(14)dioxin6yl)5oxopyrrolidine3carboxamide
835887279
C1COC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl
InChI=1SC19H17ClN2O4c20131415(5213)221112(918(22)23)19(24)2114361617(1014)26872516h161012H7911H2(H2124)
MFCD07037578
ZINC000004810761
ZINC000004810762

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Available files

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