Vitas-M small molecule compound
3,7-bis[2-ethoxy-5-(prop-2-en-1-yl)benzyl]-1,5-bis(4-methylphenyl)-1,5,3,7-diazadiphosphocane 3,7-dioxide
Catalog ID
STK010867
SMILES C=CCc1ccc(c(c1)CP1(=O)CN(CP(=O)(CN(C1)c1ccc(cc1)C)Cc1cc(CC=C)ccc1OCC)c1ccc(cc1)C)OCC
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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 C42H52N2O4P2 MW 710.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C42H52N2O4P2/c1-7-11-35-17-23-41(47-9-3)37(25-35)27-49(45)29-43(39-19-13-33(5)14-20-39)31-50(46,32-44(30-49)40-21-15-34(6)16-22-40)28-38-26-36(12-8-2)18-24-42(38)48-10-4/h7-8,13-26H,1-2,9-12,27-32H2,3-6H3InChIKey
WYNDCRFGEZEVKH-UHFFFAOYSA-NSynonyms
37BIS((2ETHOXY5PROP2ENYLPHENYL)METHYL)15BIS(4METHYLPHENYL)153
37bis((2ethoxy5prop2enylphenyl)methyl)15bis(4methylphenyl)153$l^(5)7$l^(5)diazadiphosphocane37dioxide
37bis(2ethoxy5(prop2en1yl)benzyl)15bis(4methylphenyl)1537diazadiphosphocane37dioxide
C=CCc1ccc(c(c1)CP1(=O)CN(CP(=O)(CN(C1)c1ccc(cc1)C)Cc1cc(CC=C)ccc1OCC)c1ccc(cc1)C)OCC
CCOC1=C(C=C(C=C1)CC=C)CP2(=O)CN(CP(=O)(CN(C2)C3=CC=C(C=C3)C)CC4=C(C=CC(=C4)CC=C)OCC)C5=CC=C(C=C5)C
InChI=1SC42H52N2O4P2c171135172341(4793)37(2535)2749(45)2943(39191333(5)142039)3150(463244(3049)40211534(6)162240)28382636(1282)182442(38)48104h781326H129122732H236H3
MFCD03033901
STK010867
ZINC000098044743
ZINC98044743
Check stock
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Check stock on Vitas-MAvailable files
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