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N,N'-(hexane-1,6-diylbis{imino[(1E)-1-(1,3-benzodioxol-5-yl)-3-oxoprop-1-ene-3,2-diyl]})dibenzamide

Catalog ID
STK526883
SMILES O=C(/C(=C\c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1)NCCCCCCNC(=O)/C(=C\c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1

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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 C40H38N4O8 MW 702.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H38N4O8/c45-37(29-11-5-3-6-12-29)43-31(21-27-15-17-33-35(23-27)51-25-49-33)39(47)41-19-9-1-2-10-20-42-40(48)32(44-38(46)30-13-7-4-8-14-30)22-28-16-18-34-36(24-28)52-26-50-34/h3-8,11-18,21-24H,1-2,9-10,19-20,25-26H2,(H,41,47)(H,42,48)(H,43,45)(
InChIKey
GOXRUOUPSLQXMT-RWRHWQIFSA-N
Synonyms

(2E)N(6((2E)3(2HBENZO(34D)13DIOXOLAN5YL)2(PHENYLCARBONYLAMINO)PROP2ENOYLAMINO)HEXYL)3(2HBENZO(34D)13DIOXOLAN5YL)2(PHENYLCARBONYLAMINO)PROP2ENAMIDE
C1OC2=C(O1)C=C(C=C2)C=C(C(=O)NCCCCCCNC(=O)C(=CC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6
InChI=1SC40H38N4O8c4537(29115361229)4331(212715173335(2327)51254933)39(47)411991210204240(48)32(4438(46)30137481430)222816183436(2428)52265034h3811182124H1291019202526H2(H4147)(H4248)(H4345)(H4446)b3121+3222+
MFCD00309598
N((E)3(6(((E)2BENZAMIDO3(13BENZODIOXOL5YL)PROP2ENOYL)AMINO)HEXYLAMINO)1(13BENZODIOXOL5YL)3OXOPROP1EN2YL)BENZAMIDE
N(2(13BENZODIOXOL5YL)1(((6((3(13BENZODIOXOL5YL)2(BENZOYLAMINO)ACRYLOYL)AMINO)HEXYL)AMINO)CARBONYL)VINYL)BENZAMIDE
NN((1E1E)(hexane16diylbis(azanediyl))bis(1(benzo(d)(13)dioxol5yl)3oxoprop1ene32diyl))dibenzamide
NN(hexane16diylbis(imino((1E)1(13benzodioxol5yl)3oxoprop1ene32diyl)))dibenzamide
O=C(C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1)NCCCCCCNC(=O)C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1
ZINC000008397695
ZINC8397695

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Available files

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