Vitas-M small molecule compound

N,N'-bis(2-chlorobenzyl)ethanediamide

Catalog ID
STK072701
SMILES O=C(C(=O)NCc1ccccc1Cl)NCc1ccccc1Cl

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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 C16H14Cl2N2O2 MW 337.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14Cl2N2O2/c17-13-7-3-1-5-11(13)9-19-15(21)16(22)20-10-12-6-2-4-8-14(12)18/h1-8H,9-10H2,(H,19,21)(H,20,22)
InChIKey
GBOLKFZMFMALLN-UHFFFAOYSA-N
Synonyms
65194-53-8
65194538
C1=CC=C(C(=C1)CNC(=O)C(=O)NCC2=CC=CC=C2Cl)Cl
InChI=1SC16H14Cl2N2O2c1713731511(13)91915(21)16(22)201012624814(12)18h18H910H2(H1921)(H2022)
MFCD00760473
N((2CHLOROPHENYL)METHYL)N((2CHLOROPHENYL)METHYL)ETHANE12DIAMIDE
NNBIS((2CHLOROPHENYL)METHYL)ETHANEDIAMIDE
NNBIS((2CHLOROPHENYL)METHYL)OXAMIDE
NNBIS(2CHLOROBENZYL)ETHANEDIAMIDE
O=C(C(=O)NCc1ccccc1Cl)NCc1ccccc1Cl
OXALICACIDDIAMIDENNBIS(2CHLOROBENZYL)
STK072701
ZINC000002810606
ZINC02810606
ZINC2810606

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Available files

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