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N-(2-{[(4,11-dimethyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]amino}butanoyl)-D-tryptophan

Catalog ID
STK589463
SMILES CCC(C(=O)N[C@@H](C(=O)O)Cc1c[nH]c2c1cccc2)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2

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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 C34H35N3O7 MW 597.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35N3O7/c1-4-25(32(39)37-27(33(40)41)13-19-16-35-26-11-7-5-9-20(19)26)36-29(38)15-23-17(2)22-14-24-21-10-6-8-12-28(21)43-31(24)18(3)30(22)44-34(23)42/h5,7,9,11,14,16,25,27,35H,4,6,8,10,12-13,15H2,1-3H3,(H,36,38)(H,37,39)(H,40,41)/t25?,27-/m1/s
InChIKey
LLYFEXUDONDXMG-ZCJYOONXSA-N
Synonyms
1192874-61-5
(2R)2(2((2(411dimethyl2oxo6789tetrahydro(1)benzofuro(32g)chromen3yl)acetyl)amino)butanoylamino)3(1Hindol3yl)propanoicacid
(2R)2(2(2(411dimethyl2oxo6789tetrahydro2Hbenzofuro(32g)chromen3yl)acetamido)butanamido)3(1Hindol3yl)propanoicacid
1192874615
CCC(C(=O)N(C@@H)(C(=O)O)Cc1c(nH)c2c1cccc2)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)oc2c1CCCC2
CCC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)NC(=O)CC3=C(C4=C(C(=C5C(=C4)C6=C(O5)CCCC6)C)OC3=O)C
InChI=1SC34H35N3O7c1425(32(39)3727(33(40)41)13191635261175920(19)26)3629(38)152317(2)2214242110681228(21)4331(24)18(3)30(22)4434(23)42h579111416252735H46810121315H213H3(H3638)(H3739)(H4041)t25?27m1s1
MFCD10488067
N(2(((411dimethyl2oxo6789tetrahydro2H(1)benzofuro(32g)chromen3yl)acetyl)amino)butanoyl)Dtryptophan
ZINC000097957018
ZINC000097957019

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Available files

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