Vitas-M small molecule compound
N,N'-bis[4-(phenylcarbonyl)phenyl]nonanediamide
Catalog ID
STK092908
SMILES O=C(Nc1ccc(cc1)C(=O)c1ccccc1)CCCCCCCC(=O)Nc1ccc(cc1)C(=O)c1ccccc1
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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 C35H34N2O4 MW 546.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H34N2O4/c38-32(36-30-22-18-28(19-23-30)34(40)26-12-6-4-7-13-26)16-10-2-1-3-11-17-33(39)37-31-24-20-29(21-25-31)35(41)27-14-8-5-9-15-27/h4-9,12-15,18-25H,1-3,10-11,16-17H2,(H,36,38)(H,37,39)InChIKey
JWIMVAUFLGLLAR-UHFFFAOYSA-NSynonyms
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC(=O)CCCCCCCC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4
InChI=1SC35H34N2O4c3832(3630221828(192330)34(40)26126471326)1610213111733(39)3731242029(212531)35(41)27148591527h4912151825H1310111617H2(H3638)(H3739)
MFCD01630618
N1N9BIS(4BENZOYLPHENYL)NONANEDIAMIDE
NNBIS(4(PHENYLCARBONYL)PHENYL)NONANEDIAMIDE
NNBIS(4BENZOYLPHENYL)NONANEDIAMIDE
O=C(Nc1ccc(cc1)C(=O)c1ccccc1)CCCCCCCC(=O)Nc1ccc(cc1)C(=O)c1ccccc1
STK092908
ZINC000008398274
ZINC08398274
ZINC8398274
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