Vitas-M small molecule compound
N,N'-bis(2-carbamoylphenyl)nonanediamide
Catalog ID
STK036947
SMILES O=C(Nc1ccccc1C(=O)N)CCCCCCCC(=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 C23H28N4O4 MW 424.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O4/c24-22(30)16-10-6-8-12-18(16)26-20(28)14-4-2-1-3-5-15-21(29)27-19-13-9-7-11-17(19)23(25)31/h6-13H,1-5,14-15H2,(H2,24,30)(H2,25,31)(H,26,28)(H,27,29)InChIKey
LLQZLHLSGAAFOK-UHFFFAOYSA-NSynonyms
2(8(N(2CARBAMOYLPHENYL)CARBAMOYL)OCTANOYLAMINO)BENZAMIDE
C1=CC=C(C(=C1)C(=O)N)NC(=O)CCCCCCCC(=O)NC2=CC=CC=C2C(=O)N
InChI=1SC23H28N4O4c2422(30)1610681218(16)2620(28)14421351521(29)271913971117(19)23(25)31h613H151415H2(H22430)(H22531)(H2628)(H2729)
MFCD01630626
N1N9BIS(2(AMINOCARBONYL)PHENYL)NONANEDIAMIDE
N1N9BIS(2CARBAMOYLPHENYL)NONANEDIAMIDE
NNBIS(2(AMINOCARBONYL)PHENYL)NONANEDIAMIDE
NNBIS(2CARBAMOYLPHENYL)NONANEDIAMIDE
O=C(Nc1ccccc1C(=O)N)CCCCCCCC(=O)Nc1ccccc1C(=O)N
STK036947
ZINC000004615790
ZINC04615790
ZINC4615790
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