Vitas-M small molecule compound

ethyl 1-[(4-{[(2,4-dichlorophenoxy)acetyl]amino}phenyl)carbonyl]piperidine-4-carboxylate

Catalog ID
STK333620
SMILES CCOC(=O)C1CCN(CC1)C(=O)c1ccc(cc1)NC(=O)COc1ccc(cc1Cl)Cl

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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 C23H24Cl2N2O5 MW 479.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24Cl2N2O5/c1-2-31-23(30)16-9-11-27(12-10-16)22(29)15-3-6-18(7-4-15)26-21(28)14-32-20-8-5-17(24)13-19(20)25/h3-8,13,16H,2,9-12,14H2,1H3,(H,26,28)
InChIKey
WVTYBVBJKVKHDN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
ethyl1((4(((24dichlorophenoxy)acetyl)amino)phenyl)carbonyl)piperidine4carboxylate
ethyl1(4((2(24dichlorophenoxy)acetyl)amino)benzoyl)piperidine4carboxylate
InChI=1SC23H24Cl2N2O5c123123(30)1691127(121016)22(29)153618(7415)2621(28)1432208517(24)1319(20)25h381316H291214H21H3(H2628)
MFCD09963173
ZINC000018196088
ZINC18196088

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Available files

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