Vitas-M small molecule compound

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

Catalog ID
STK015016
SMILES COc1cc(CCNC(=O)C(=O)NCc2ccc(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 C19H21ClN2O4 MW 376.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN2O4/c1-25-16-8-5-13(11-17(16)26-2)9-10-21-18(23)19(24)22-12-14-3-6-15(20)7-4-14/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)
InChIKey
UXAWUPHQRVJVGZ-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC2=CC=C(C=C2)Cl)OC
COc1cc(CCNC(=O)C(=O)NCc2ccc(cc2)Cl)ccc1OC
InChI=1SC19H21ClN2O4c125168513(1117(16)262)9102118(23)19(24)2212143615(20)7414h3811H91012H212H3(H2123)(H2224)
MFCD00843139
N((4CHLOROPHENYL)METHYL)N(2(34DIMETHOXYPHENYL)ETHYL)OXAMIDE
N(2(34DIMETHOXYPHENYL)ETHYL)N((4CHLOROPHENYL)METHYL)ETHANE12DIAMIDE
N(4CHLOROBENZYL)N(2(34DIMETHOXYPHENYL)ETHYL)ETHANEDIAMIDE
STK015016
ZINC000002464235
ZINC02464235
ZINC2464235

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Available files

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