Vitas-M small molecule compound

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

Catalog ID
STK071908
SMILES O=C(Nc1ccccc1C(=O)N)CCC(=O)Nc1ccccc1C(=O)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 C18H18N4O4 MW 354.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O4/c19-17(25)11-5-1-3-7-13(11)21-15(23)9-10-16(24)22-14-8-4-2-6-12(14)18(20)26/h1-8H,9-10H2,(H2,19,25)(H2,20,26)(H,21,23)(H,22,24)
InChIKey
KJLBISAQIYTQLH-UHFFFAOYSA-N
Synonyms

C1=CC=C(C(=C1)C(=O)N)NC(=O)CCC(=O)NC2=CC=CC=C2C(=O)N
InChI=1SC18H18N4O4c1917(25)11513713(11)2115(23)91016(24)2214842612(14)18(20)26h18H910H2(H21925)(H22026)(H2123)(H2224)
MFCD02923673
NNBIS(2CARBAMOYLPHENYL)BUTANEDIAMIDE
O=C(Nc1ccccc1C(=O)N)CCC(=O)Nc1ccccc1C(=O)N
STK071908
ZINC000004170616
ZINC04170616
ZINC4170616

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Available files

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