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(2R)-({N-[(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g]chromen-3-yl)acetyl]-D-isoleucyl}amino)(phenyl)ethanoic acid

Catalog ID
STK582371
SMILES CC[C@H]([C@H](C(=O)N[C@H](c1ccccc1)C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)C

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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 C32H34N2O7 MW 558.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O7/c1-4-17(2)28(30(36)34-29(31(37)38)19-10-6-5-7-11-19)33-27(35)15-22-18(3)21-14-23-20-12-8-9-13-24(20)40-26(23)16-25(21)41-32(22)39/h5-7,10-11,14,16-17,28-29H,4,8-9,12-13,15H2,1-3H3,(H,33,35)(H,34,36)(H,37,38)/t17-,28-,29-/m1/s1
InChIKey
FEXAWTUXOSIKSD-XRFWAPHDSA-N
Synonyms
1014085-17-6
(2R)((N((4methyl2oxo6789tetrahydro2H(1)benzofuro(32g)chromen3yl)acetyl)Disoleucyl)amino)(phenyl)ethanoicacid
(2R)2(((2R3R)3methyl2((2(4methyl2oxo6789tetrahydro(1)benzofuro(32g)chromen3yl)acetyl)amino)pentanoyl)amino)2phenylaceticacid
(R)2((2R3R)3methyl2(2(4methyl2oxo6789tetrahydro2Hbenzofuro(32g)chromen3yl)acetamido)pentanamido)2phenylaceticacid
1014085176
CC(C@H)((C@H)(C(=O)N(C@H)(c1ccccc1)C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)C
CCC(C)C(C(=O)NC(C1=CC=CC=C1)C(=O)O)NC(=O)CC2=C(C3=C(C=C4C(=C3)C5=C(O4)CCCC5)OC2=O)C
InChI=1SC32H34N2O7c1417(2)28(30(36)3429(31(37)38)19106571119)3327(35)152218(3)2114232012891324(20)4026(23)1625(21)4132(22)39h5710111416172829H489121315H213H3(H3335)(H3436)(H3738)t172829m1s1
MFCD18245691
ZINC000097956995
ZINC97956995

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Available files

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