Vitas-M small molecule compound

N-(2-cyano-4,5-diethoxyphenyl)-4-(2,4-dichlorophenoxy)butanamide

Catalog ID
STK774040
SMILES CCOc1cc(NC(=O)CCCOc2ccc(cc2Cl)Cl)c(cc1OCC)C#N

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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 C21H22Cl2N2O4 MW 437.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22Cl2N2O4/c1-3-27-19-10-14(13-24)17(12-20(19)28-4-2)25-21(26)6-5-9-29-18-8-7-15(22)11-16(18)23/h7-8,10-12H,3-6,9H2,1-2H3,(H,25,26)
InChIKey
JBGZBGHIRTWEBQ-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C(=C1)C#N)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)OCC
InChI=1SC21H22Cl2N2O4c1327191014(1324)17(1220(19)2842)2521(26)65929188715(22)1116(18)23h781012H369H212H3(H2526)
MFCD03856002
N(2cyano45diethoxyphenyl)4(24dichlorophenoxy)butanamide
ZINC000012411334
ZINC12411334

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Available files

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