Vitas-M small molecule compound

diethyl {3-[(2-chlorophenyl)amino]-3-oxopropyl}(ethyl)propanedioate

Catalog ID
STK722034
SMILES CCOC(=O)C(C(=O)OCC)(CCC(=O)Nc1ccccc1Cl)CC

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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 C18H24ClNO5 MW 369.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24ClNO5/c1-4-18(16(22)24-5-2,17(23)25-6-3)12-11-15(21)20-14-10-8-7-9-13(14)19/h7-10H,4-6,11-12H2,1-3H3,(H,20,21)
InChIKey
NUQQHPWCGREUJO-UHFFFAOYSA-N
Synonyms
382648-63-7
382648637
CCC(CCC(=O)NC1=CC=CC=C1Cl)(C(=O)OCC)C(=O)OCC
diethyl(3((2chlorophenyl)amino)3oxopropyl)(ethyl)propanedioate
diethyl2(3((2chlorophenyl)amino)3oxopropyl)2ethylmalonate
DIETHYL2(3(2CHLOROANILINO)3OXOPROPYL)2ETHYLPROPANEDIOATE
InChI=1SC18H24ClNO5c1418(16(22)245217(23)2563)121115(21)20141087913(14)19h710H461112H213H3(H2021)
MFCD01090084
ZINC000001886111
ZINC01886111
ZINC1886111

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Available files

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