Vitas-M small molecule compound

2-benzyl-N,N'-bis(3-chloro-2-methylphenyl)propanediamide

Catalog ID
STK042000
SMILES O=C(C(C(=O)Nc1cccc(c1C)Cl)Cc1ccccc1)Nc1cccc(c1C)Cl

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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 C24H22Cl2N2O2 MW 441.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22Cl2N2O2/c1-15-19(25)10-6-12-21(15)27-23(29)18(14-17-8-4-3-5-9-17)24(30)28-22-13-7-11-20(26)16(22)2/h3-13,18H,14H2,1-2H3,(H,27,29)(H,28,30)
InChIKey
HIDDWLFINJVFJZ-UHFFFAOYSA-N
Synonyms

2BENZYLNNBIS(3CHLORO2METHYLPHENYL)PROPANEDIAMIDE
CC1=C(C=CC=C1Cl)NC(=O)C(CC2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)Cl)C
InChI=1SC24H22Cl2N2O2c11519(25)1061221(15)2723(29)18(14178435917)24(30)28221371120(26)16(22)2h31318H14H212H3(H2729)(H2830)
MFCD03175015
O=C(C(C(=O)Nc1cccc(c1C)Cl)Cc1ccccc1)Nc1cccc(c1C)Cl
STK042000
ZINC000009425559
ZINC09425559
ZINC9425559

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Available files

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