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N-{[(8,8-dimethyl-2-oxo-4-phenyl-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]acetyl}-S-methyl-L-cysteinyl-S-methyl-L-cysteine

Catalog ID
STL534343
SMILES CSC[C@@H](C(=O)N[C@H](C(=O)O)CSC)NC(=O)COc1cc2OC(C)(C)CCc2c2c1c(cc(=O)o2)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 C30H34N2O8S2 MW 614.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N2O8S2/c1-30(2)11-10-18-22(40-30)13-23(26-19(12-25(34)39-27(18)26)17-8-6-5-7-9-17)38-14-24(33)31-20(15-41-3)28(35)32-21(16-42-4)29(36)37/h5-9,12-13,20-21H,10-11,14-16H2,1-4H3,(H,31,33)(H,32,35)(H,36,37)/t20-,21-/m0/s1
InChIKey
LOHSFCIPKICUKD-SFTDATJTSA-N
Synonyms
956951-80-7
(2~(R))2(((2~(R))2((2((88dimethyl2oxo4phenyl910dihydropyrano(23h)chromen5yl)oxy)acetyl)amino)3methylsulfanylpropanoyl)amino)3methylsulfanylpropanoicacid
(R)2((R)2(2((88dimethyl2oxo4phenyl28910tetrahydropyrano(23f)chromen5yl)oxy)acetamido)3(methylthio)propanamido)3(methylthio)propanoicacid
16407538
956951807
CSC(C@@H)(C(=O)N(C@H)(C(=O)O)CSC)NC(=O)COc1cc2OC(C)(C)CCc2c2c1c(cc(=O)o2)c1ccccc1
InChI=1SC30H34N2O8S2c130(2)11101822(4030)1323(2619(1225(34)3927(18)26)178657917)381424(33)3120(15413)28(35)3221(16424)29(36)37h5912132021H10111416H214H3(H3133)(H3235)(H3637)t2021m0s1
MFCD08284344
N(((88dimethyl2oxo4phenyl910dihydro2H8Hpyrano(23f)chromen5yl)oxy)acetyl)SmethylLcysteinylSmethylLcysteine
ZINC000070708455
ZINC70708455

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Available files

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