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N~5~-carbamoyl-N~2~-{[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}-L-ornithine

Catalog ID
STL530873
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1c1ccc(cc1)Cl)N[C@H](C(=O)O)CCCNC(=O)N

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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 C27H26ClN3O7 MW 539.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClN3O7/c1-13-17-10-19-20(15-5-7-16(28)8-6-15)12-37-23(19)14(2)24(17)38-26(35)18(13)11-22(32)31-21(25(33)34)4-3-9-30-27(29)36/h5-8,10,12,21H,3-4,9,11H2,1-2H3,(H,31,32)(H,33,34)(H3,29,30,36)/t21-/m0/s1
InChIKey
POWVSHRRZOGRCN-NRFANRHFSA-N
Synonyms
956047-46-4
(2~(S))5(carbamoylamino)2((2(3(4chlorophenyl)59dimethyl7oxofuro(32g)chromen6yl)acetyl)amino)pentanoicacid
(2S)5(CARBAMOYLAMINO)2((2(3(4CHLOROPHENYL)59DIMETHYL7OXOFURO(32G)CHROMEN6YL)ACETYL)AMINO)PENTANOICACID
(S)2(2(3(4chlorophenyl)59dimethyl7oxo7Hfuro(32g)chromen6yl)acetamido)5ureidopentanoicacid
1806452
956047464
InChI=1SC27H26ClN3O7c11317101920(155716(28)8615)123723(19)14(2)24(17)3826(35)18(13)1122(32)3121(25(33)34)4393027(29)36h58101221H34911H212H3(H3132)(H3334)(H3293036)t21m0s1
MFCD05674991
N~5~carbamoylN~2~((3(4chlorophenyl)59dimethyl7oxo7Hfuro(32g)chromen6yl)acetyl)Lornithine
N5CARBAMOYLN2((3(4CHLOROPHENYL)59DIMETHYL7OXO7HFURO(32G)CHROMEN6YL)ACETYL)LORNITHINE
O=C(Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1c1ccc(cc1)Cl)N(C@H)(C(=O)O)CCCNC(=O)N
ZINC000002158598
ZINC2158598

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Available files

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