Vitas-M small molecule compound

2-{2-[(2,3-dichlorophenyl)amino]-2-oxoethoxy}-N-[3-(propan-2-yloxy)propyl]acetamide

Catalog ID
STK121823
SMILES CC(OCCCNC(=O)COCC(=O)Nc1cccc(c1Cl)Cl)C

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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 C16H22Cl2N2O4 MW 377.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22Cl2N2O4/c1-11(2)24-8-4-7-19-14(21)9-23-10-15(22)20-13-6-3-5-12(17)16(13)18/h3,5-6,11H,4,7-10H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
IRWKSYRWBBLOTL-UHFFFAOYSA-N
Synonyms

2(2((23DICHLOROPHENYL)AMINO)2OXOETHOXY)N(3(PROPAN2YLOXY)PROPYL)ACETAMIDE
2(2(23dichloroanilino)2oxoethoxy)N(3propan2yloxypropyl)acetamide
CC(C)OCCCNC(=O)COCC(=O)NC1=C(C(=CC=C1)Cl)Cl
InChI=1SC16H22Cl2N2O4c111(2)248471914(21)9231015(22)201363512(17)16(13)18h35611H4710H212H3(H1921)(H2022)
MFCD11851239
ZINC000009805743
ZINC09805743
ZINC9805743

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Available files

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