Vitas-M small molecule compound

ethyl 4-[({2-[(2,3-dichlorophenyl)amino]-2-oxoethoxy}acetyl)amino]piperidine-1-carboxylate

Catalog ID
STK122247
SMILES CCOC(=O)N1CCC(CC1)NC(=O)COCC(=O)Nc1cccc(c1Cl)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 C18H23Cl2N3O5 MW 432.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23Cl2N3O5/c1-2-28-18(26)23-8-6-12(7-9-23)21-15(24)10-27-11-16(25)22-14-5-3-4-13(19)17(14)20/h3-5,12H,2,6-11H2,1H3,(H,21,24)(H,22,25)
InChIKey
IYDJEGCLMGNJSK-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCC(CC1)NC(=O)COCC(=O)NC2=C(C(=CC=C2)Cl)Cl
ETHYL4(((2((23DICHLOROPHENYL)AMINO)2OXOETHOXY)ACETYL)AMINO)PIPERIDINE1CARBOXYLATE
ETHYL4((2(2(23DICHLOROANILINO)2OXOETHOXY)ACETYL)AMINO)PIPERIDINE1CARBOXYLATE
InChI=1SC18H23Cl2N3O5c122818(26)238612(7923)2115(24)10271116(25)221453413(19)17(14)20h3512H2611H21H3(H2124)(H2225)
MFCD08678816
ZINC000009805763
ZINC09805763
ZINC9805763

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Available files

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