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

Catalog ID
STL532137
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)F)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 C26H24FN3O7 MW 509.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24FN3O7/c1-13-16-9-18-19(14-4-6-15(27)7-5-14)12-36-21(18)11-22(16)37-25(34)17(13)10-23(31)30-20(24(32)33)3-2-8-29-26(28)35/h4-7,9,11-12,20H,2-3,8,10H2,1H3,(H,30,31)(H,32,33)(H3,28,29,35)/t20-/m0/s1
InChIKey
YKOMHAPUJQSANY-FQEVSTJZSA-N
Synonyms
956383-02-1
(2~(S))5(carbamoylamino)2((2(3(4fluorophenyl)5methyl7oxofuro(32g)chromen6yl)acetyl)amino)pentanoicacid
(2S)5(CARBAMOYLAMINO)2((2(3(4FLUOROPHENYL)5METHYL7OXOFURO(32G)CHROMEN6YL)ACETYL)AMINO)PENTANOICACID
(S)2(2(3(4fluorophenyl)5methyl7oxo7Hfuro(32g)chromen6yl)acetamido)5ureidopentanoicacid
1776880
956383021
InChI=1SC26H24FN3O7c1131691819(144615(27)7514)123621(18)1122(16)3725(34)17(13)1023(31)3020(24(32)33)3282926(28)35h479111220H23810H21H3(H3031)(H3233)(H3282935)t20m0s1
MFCD05675866
N~5~carbamoylN~2~((3(4fluorophenyl)5methyl7oxo7Hfuro(32g)chromen6yl)acetyl)Lornithine
N5CARBAMOYLN2((3(4FLUOROPHENYL)5METHYL7OXO7HFURO(32G)CHROMEN6YL)ACETYL)LORNITHINE
O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)F)N(C@H)(C(=O)O)CCCNC(=O)N
ZINC000002121914
ZINC2121914

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Available files

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