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4-({N~5~-carbamoyl-N~2~-[(5-methyl-7-oxo-3-phenyl-7H-furo[3,2-g]chromen-6-yl)acetyl]-D-ornithyl}amino)butanoic acid

Catalog ID
STL533316
SMILES O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)N[C@@H](C(=O)NCCCC(=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 C30H32N4O8 MW 576.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N4O8/c1-17-19-13-21-22(18-7-3-2-4-8-18)16-41-24(21)15-25(19)42-29(39)20(17)14-26(35)34-23(9-5-12-33-30(31)40)28(38)32-11-6-10-27(36)37/h2-4,7-8,13,15-16,23H,5-6,9-12,14H2,1H3,(H,32,38)(H,34,35)(H,36,37)(H3,31,33,40)/t23-/m1/s1
InChIKey
JNXFIUIQMRTOEE-HSZRJFAPSA-N
Synonyms
956823-53-3
(R)4(2(2(5methyl7oxo3phenyl7Hfuro(32g)chromen6yl)acetamido)5ureidopentanamido)butanoicacid
16405605
4(((2~(R))5(carbamoylamino)2((2(5methyl7oxo3phenylfuro(32g)chromen6yl)acetyl)amino)pentanoyl)amino)butanoicacid
4((N~5~carbamoylN~2~((5methyl7oxo3phenyl7Hfuro(32g)chromen6yl)acetyl)Dornithyl)amino)butanoicacid
4((N5CARBAMOYLN2((5METHYL7OXO3PHENYL7HFURO(32G)CHROMEN6YL)ACETYL)DORNITHYL)AMINO)BUTANOICACID
956823533
InChI=1SC30H32N4O8c11719132122(187324818)164124(21)1525(19)4229(39)20(17)1426(35)3423(95123330(31)40)28(38)321161027(36)37h247813151623H5691214H21H3(H3238)(H3435)(H3637)(H3313340)t23m1s1
MFCD08002421
O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccccc1)N(C@@H)(C(=O)NCCCC(=O)O)CCCNC(=O)N
ZINC000070705096
ZINC70705096

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Available files

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