Vitas-M small molecule compound
N,N'-(2-methylbenzene-1,3-diyl)bis[2-(4-tert-butylphenyl)cyclopropanecarboxamide]
Catalog ID
STK425621
SMILES O=C(C1CC1c1ccc(cc1)C(C)(C)C)Nc1cccc(c1C)NC(=O)C1CC1c1ccc(cc1)C(C)(C)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 C35H42N2O2 MW 522.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H42N2O2/c1-21-30(36-32(38)28-19-26(28)22-11-15-24(16-12-22)34(2,3)4)9-8-10-31(21)37-33(39)29-20-27(29)23-13-17-25(18-14-23)35(5,6)7/h8-18,26-29H,19-20H2,1-7H3,(H,36,38)(H,37,39)InChIKey
MWKFPWZOVJUZHH-UHFFFAOYSA-NSynonyms
(2(4(TERTBUTYL)PHENYL)CYCLOPROPYL)N(3((2(4(TERTBUTYL)PHENYL)CYCLOPROPYL)CARBONYLAMINO)2METHYLPHENYL)CARBOXAMIDE
2(4TERTBUTYLPHENYL)N(3(((2(4TERTBUTYLPHENYL)CYCLOPROPYL)CARBONYL)AMINO)2METHYLPHENYL)CYCLOPROPANECARBOXAMIDE
2(4TERTBUTYLPHENYL)N(3((2(4TERTBUTYLPHENYL)CYCLOPROPANECARBONYL)AMINO)2METHYLPHENYL)CYCLOPROPANE1CARBOXAMIDE
CC1=C(C=CC=C1NC(=O)C2CC2C3=CC=C(C=C3)C(C)(C)C)NC(=O)C4CC4C5=CC=C(C=C5)C(C)(C)C
InChI=1SC35H42N2O2c12130(3632(38)281926(28)22111524(161222)34(23)4)981031(21)3733(39)292027(29)23131725(181423)35(56)7h8182629H1920H217H3(H3638)(H3739)
MFCD02375127
NN(2methylbenzene13diyl)bis(2(4tertbutylphenyl)cyclopropanecarboxamide)
ZINC000008454611
ZINC000008454614
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.