Vitas-M small molecule compound

diethyl 3,3'-[(1,6-dioxohexane-1,6-diyl)diimino]bis[4-(1,3-benzodioxol-5-yloxy)benzoate]

Catalog ID
STK665535
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)CCCCC(=O)Nc1cc(ccc1Oc1ccc2c(c1)OCO2)C(=O)OCC)Oc1ccc2c(c1)OCO2

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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 C38H36N2O12 MW 712.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H36N2O12/c1-3-45-37(43)23-9-13-29(51-25-11-15-31-33(19-25)49-21-47-31)27(17-23)39-35(41)7-5-6-8-36(42)40-28-18-24(38(44)46-4-2)10-14-30(28)52-26-12-16-32-34(20-26)50-22-48-32/h9-20H,3-8,21-22H2,1-2H3,(H,39,41)(H,40,42)
InChIKey
PRJUFSJKJPDGEV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)OCO3)NC(=O)CCCCC(=O)NC4=C(C=CC(=C4)C(=O)OCC)OC5=CC6=C(C=C5)OCO6
diethyl33((16dioxohexane16diyl)diimino)bis(4(13benzodioxol5yloxy)benzoate)
ethyl4(13benzodioxol5yloxy)3((6(2(13benzodioxol5yloxy)5ethoxycarbonylanilino)6oxohexanoyl)amino)benzoate
InChI=1SC38H36N2O12c134537(43)2391329(512511153133(1925)49214731)27(1723)3935(41)756836(42)40281824(38(44)4642)101430(28)522612163234(2026)50224832h920H382122H212H3(H3941)(H4042)
MFCD09064698
ZINC000150386947
ZINC150386947

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Available files

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