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benzyl (N'-[(benzyloxy)carbonyl]-N-{(4S)-4-{[(benzyloxy)carbonyl]amino}-5-[(4-methyl-2-oxo-2H-chromen-7-yl)amino]-5-oxopentyl}carbamimidoyl)carbamate (non-preferred name)

Catalog ID
STL526204
SMILES O=C(N/C(=N\C(=O)OCc1ccccc1)/NCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)OCc1ccccc1)OCc1ccccc1

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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 C40H39N5O9 MW 733.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H39N5O9/c1-27-22-35(46)54-34-23-31(19-20-32(27)34)42-36(47)33(43-38(48)51-24-28-12-5-2-6-13-28)18-11-21-41-37(44-39(49)52-25-29-14-7-3-8-15-29)45-40(50)53-26-30-16-9-4-10-17-30/h2-10,12-17,19-20,22-23,33H,11,18,21,24-26H2,1H3,(H,42,47)(H,43,48
InChIKey
MULTWLGLUOKRAO-XIFFEERXSA-N
Synonyms
956815-54-6
16397122
956815546
benzyl(N((benzyloxy)carbonyl)N((4S)4(((benzyloxy)carbonyl)amino)5((4methyl2oxo2Hchromen7yl)amino)5oxopentyl)carbamimidoyl)carbamate(nonpreferredname)
benzyl~(N)((2~(S))5(bis(phenylmethoxycarbonylamino)methylideneamino)1((4methyl2oxochromen7yl)amino)1oxopentan2yl)carbamate
benzylN((1E)(((4S)4(((benzyloxy)carbonyl)amino)4((4methyl2oxo2Hchromen7yl)carbamoyl)butyl)amino)((((benzyloxy)carbonyl)imino))methyl)carbamate
InChI=1SC40H39N5O9c1272235(46)54342331(192032(27)34)4236(47)33(4338(48)512428125261328)1811214137(4439(49)522529147381529)4540(50)5326301694101730h21012171920222333H1118212426H21H3(H4247)(H4348)(H24144454950)t33m0s1
O=C(NC(=NC(=O)OCc1ccccc1)NCCC(C@@H)(C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)OCc1ccccc1)OCc1ccccc1
ZINC000079204486
ZINC79204486

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Available files

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