Vitas-M small molecule compound
N,N'-bis(4-carbamoylphenyl)benzene-1,4-dicarboxamide
Catalog ID
STK015107
SMILES O=C(c1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)N)Nc1ccc(cc1)C(=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 C22H18N4O4 MW 402.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4/c23-19(27)13-5-9-17(10-6-13)25-21(29)15-1-2-16(4-3-15)22(30)26-18-11-7-14(8-12-18)20(24)28/h1-12H,(H2,23,27)(H2,24,28)(H,25,29)(H,26,30)InChIKey
TUZOZPOOJSNSBB-UHFFFAOYSA-NSynonyms
1N4NBIS(4CARBAMOYLPHENYL)BENZENE14DICARBOXAMIDE
4((4(N(4CARBAMOYLPHENYL)CARBAMOYL)PHENYL)CARBONYLAMINO)BENZAMIDE
C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N)C(=O)NC3=CC=C(C=C3)C(=O)N
InChI=1SC22H18N4O4c2319(27)135917(10613)2521(29)151216(4315)22(30)261811714(81218)20(24)28h112H(H22327)(H22428)(H2529)(H2630)
MFCD01971345
NNBIS(4(AMINOCARBONYL)PHENYL)TEREPHTHALAMIDE
NNBIS(4CARBAMOYLPHENYL)BENZENE14DICARBOXAMIDE
O=C(c1ccc(cc1)C(=O)Nc1ccc(cc1)C(=O)N)Nc1ccc(cc1)C(=O)N
STK015107
ZINC000001088086
ZINC01088086
ZINC1088086
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