Vitas-M small molecule compound

N,N'-bis(2-chlorophenyl)butanediamide

Catalog ID
STK070597
SMILES O=C(Nc1ccccc1Cl)CCC(=O)Nc1ccccc1Cl

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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/c17-11-5-1-3-7-13(11)19-15(21)9-10-16(22)20-14-8-4-2-6-12(14)18/h1-8H,9-10H2,(H,19,21)(H,20,22)
InChIKey
HCCKVCSQGHSKQX-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)NC(=O)CCC(=O)NC2=CC=CC=C2Cl)Cl
InChI=1SC16H14Cl2N2O2c1711513713(11)1915(21)91016(22)2014842612(14)18h18H910H2(H1921)(H2022)
MFCD01240009
N(2CHLOROPHENYL)N(2CHLOROPHENYL)BUTANE14DIAMIDE
N1N4BIS(2CHLOROPHENYL)SUCCINAMIDE
NNBIS(2CHLOROPHENYL)BUTANEDIAMIDE
O=C(Nc1ccccc1Cl)CCC(=O)Nc1ccccc1Cl
STK070597
ZINC000000142117
ZINC00142117
ZINC142117

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Available files

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