Vitas-M small molecule compound

N-(4-chlorophenyl)-N'-[2-(dimethylamino)ethyl]butanediamide

Catalog ID
STK014212
SMILES CN(CCNC(=O)CCC(=O)Nc1ccc(cc1)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 C14H20ClN3O2 MW 297.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20ClN3O2/c1-18(2)10-9-16-13(19)7-8-14(20)17-12-5-3-11(15)4-6-12/h3-6H,7-10H2,1-2H3,(H,16,19)(H,17,20)
InChIKey
QQIPXVMAYXEMMO-UHFFFAOYSA-N
Synonyms

CN(C)CCNC(=O)CCC(=O)NC1=CC=C(C=C1)Cl
CN(CCNC(=O)CCC(=O)Nc1ccc(cc1)Cl)C
InChI=1SC14H20ClN3O2c118(2)1091613(19)7814(20)17125311(15)4612h36H710H212H3(H1619)(H1720)
MFCD08049537
N(4CHLOROPHENYL)N(2(DIMETHYLAMINO)ETHYL)BUTANEDIAMIDE
N(4CHLOROPHENYL)N(2DIMETHYLAMINOETHYL)BUTANEDIAMIDE
STK014212
ZINC000004575011
ZINC4575011

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Available files

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