Vitas-M small molecule compound
N,N'-bis[4-(acetylamino)phenyl]butanediamide
Catalog ID
STK005874
SMILES O=C(Nc1ccc(cc1)NC(=O)C)CCC(=O)Nc1ccc(cc1)NC(=O)C
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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 C20H22N4O4 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O4/c1-13(25)21-15-3-7-17(8-4-15)23-19(27)11-12-20(28)24-18-9-5-16(6-10-18)22-14(2)26/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)(H,24,28)InChIKey
DUUTXUFSHHJJON-UHFFFAOYSA-NSynonyms
CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)C
InChI=1SC20H22N4O4c113(25)21153717(8415)2319(27)111220(28)24189516(61018)2214(2)26h310H1112H212H3(H2125)(H2226)(H2327)(H2428)
MFCD01825384
N(4(ACETYLAMINO)PHENYL)N(4(ACETYLAMINO)PHENYL)BUTANE14DIAMIDE
NNBIS(4(ACETYLAMINO)PHENYL)BUTANEDIAMIDE
NNBIS(4ACETAMIDOPHENYL)BUTANEDIAMIDE
O=C(Nc1ccc(cc1)NC(=O)C)CCC(=O)Nc1ccc(cc1)NC(=O)C
STK005874
ZINC000004503270
ZINC04503270
ZINC4503270
Check stock
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