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(2S)-({N-[3-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanoyl]-D-isoleucyl}amino)(phenyl)ethanoic acid

Catalog ID
STL464152
SMILES CC[C@@H]([C@H](C(=O)N[C@@H](c1ccccc1)C(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)ccc(c2C)OC)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 C29H34N2O7 MW 522.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N2O7/c1-6-16(2)24(27(33)31-25(28(34)35)19-10-8-7-9-11-19)30-23(32)15-13-21-17(3)20-12-14-22(37-5)18(4)26(20)38-29(21)36/h7-12,14,16,24-25H,6,13,15H2,1-5H3,(H,30,32)(H,31,33)(H,34,35)/t16-,24+,25-/m0/s1
InChIKey
RTHMMTAZZBIVGK-CSKMKTBNSA-N
Synonyms

(2S)((N(3(7methoxy48dimethyl2oxo2Hchromen3yl)propanoyl)Disoleucyl)amino)(phenyl)ethanoicacid
(2S)2(((2R3S)2(3(7methoxy48dimethyl2oxochromen3yl)propanoylamino)3methylpentanoyl)amino)2phenylaceticacid
(R)2((2S3S)2(3(7methoxy48dimethyl2oxo2Hchromen3yl)propanamido)3methylpentanamido)2phenylaceticacid
CC(C@@H)((C@@H)(C(=O)N(C@H)(c1ccccc1)C(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)ccc(c2C)OC)C
CC(C@@H)((C@H)(C(=O)N(C@@H)(c1ccccc1)C(=O)O)NC(=O)CCc1c(=O)oc2c(c1C)ccc(c2C)OC)C
CCC(C)C(C(=O)NC(C1=CC=CC=C1)C(=O)O)NC(=O)CCC2=C(C3=C(C(=C(C=C3)OC)C)OC2=O)C
InChI=1SC29H34N2O7c1616(2)24(27(33)3125(28(34)35)19108791119)3023(32)15132117(3)20121422(375)18(4)26(20)3829(21)36h71214162425H61315H215H3(H3032)(H3133)(H3435)t1624+25m0s1
MFCD10041641
ZINC000035806993
ZINC35806993

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Available files

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