Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[3-(trifluoromethyl)phenyl]butanediamide

Catalog ID
STK006002
SMILES COc1cc(CCNC(=O)CCC(=O)Nc2cccc(c2)C(F)(F)F)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 C21H23F3N2O4 MW 424.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23F3N2O4/c1-29-17-7-6-14(12-18(17)30-2)10-11-25-19(27)8-9-20(28)26-16-5-3-4-15(13-16)21(22,23)24/h3-7,12-13H,8-11H2,1-2H3,(H,25,27)(H,26,28)
InChIKey
JIGOWABCFIVEHS-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC
COc1cc(CCNC(=O)CCC(=O)Nc2cccc(c2)C(F)(F)F)ccc1OC
InChI=1SC21H23F3N2O4c129177614(1218(17)302)10112519(27)8920(28)261653415(1316)21(2223)24h371213H811H212H3(H2527)(H2628)
MFCD08049195
N(2(34DIMETHOXYPHENYL)ETHYL)N(3(TRIFLUOROMETHYL)PHENYL)BUTANEDIAMIDE
STK006002
ZINC000012285288
ZINC12285288

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Available files

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