Vitas-M small molecule compound

N-(4-chlorophenyl)-N'-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide

Catalog ID
STK162631
SMILES COc1cc(CCNC(=O)C(=O)Nc2ccc(cc2)Cl)ccc1OC

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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 C18H19ClN2O4 MW 362.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O4/c1-24-15-8-3-12(11-16(15)25-2)9-10-20-17(22)18(23)21-14-6-4-13(19)5-7-14/h3-8,11H,9-10H2,1-2H3,(H,20,22)(H,21,23)
InChIKey
IDSWLXPSPVLEEH-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NC2=CC=C(C=C2)Cl)OC
InChI=1SC18H19ClN2O4c124158312(1116(15)252)9102017(22)18(23)21146413(19)5714h3811H910H212H3(H2022)(H2123)
MFCD00687278
N(2(34DIMETHOXYPHENYL)ETHYL)N(4CHLOROPHENYL)ETHANE12DIAMIDE
N(4CHLOROPHENYL)N(2(34DIMETHOXYPHENYL)ETHYL)ETHANEDIAMIDE
N(4CHLOROPHENYL)N(2(34DIMETHOXYPHENYL)ETHYL)OXALAMIDE
N(4CHLOROPHENYL)N(2(34DIMETHOXYPHENYL)ETHYL)OXAMIDE
ZINC000003061941
ZINC03061941
ZINC3061941

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Available files

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