Vitas-M small molecule compound

N,N'-propane-1,3-diylbis(4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide)

Catalog ID
STK964599
SMILES O=C(C12CCC(C2(C)C)(C(=O)C1)C)NCCCNC(=O)C12CCC(C2(C)C)(C(=O)C1)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 C25H38N2O4 MW 430.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H38N2O4/c1-20(2)22(5)8-10-24(20,14-16(22)28)18(30)26-12-7-13-27-19(31)25-11-9-23(6,17(29)15-25)21(25,3)4/h7-15H2,1-6H3,(H,26,30)(H,27,31)
InChIKey
XSGNTEXZMUAUFB-UHFFFAOYSA-N
Synonyms
1005107-19-6
(477TRIMETHYL3OXOBICYCLO(221)HEPTYL)N(3((477TRIMETHYL3OXOBICYCLO(221)HEPTYL)CARBONYLAMINO)PROPYL)CARBOXAMIDE
1005107196
177TRIMETHYL2OXON(3((177TRIMETHYL2OXOBICYCLO(221)HEPTANE4CARBONYL)AMINO)PROPYL)BICYCLO(221)HEPTANE4CARBOXAMIDE
477TRIMETHYL3OXON(3(((477TRIMETHYL3OXOBICYCLO(221)HEPT1YL)CARBONYL)AMINO)PROPYL)BICYCLO(221)HEPTANE1CARBOXAMIDE
477trimethyl3oxoN(3((1S4S)477trimethyl3oxobicyclo(221)heptane1carboxamido)propyl)bicyclo(221)heptane1carboxamide
CC1(C2(CCC1(CC2=O)C(=O)NCCCNC(=O)C34CCC(C3(C)C)(C(=O)C4)C)C)C
InChI=1SC25H38N2O4c120(2)22(5)81024(201416(22)28)18(30)26127132719(31)2511923(617(29)1525)21(253)4h715H216H3(H2630)(H2731)
MFCD03850617
NNPROPANE13DIYLBIS(477TRIMETHYL3OXOBICYCLO(221)HEPTANE1CARBOXAMIDE)
ZINC000004045052

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.