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(2S)-phenyl({N-[(2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetyl]-D-methionyl}amino)ethanoic acid

Catalog ID
STL464128
SMILES CSCC[C@H](C(=O)N[C@@H](c1ccccc1)C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)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 C29H30N2O7S MW 550.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N2O7S/c1-15-17(3)37-23-14-24-20(12-19(15)23)16(2)21(29(36)38-24)13-25(32)30-22(10-11-39-4)27(33)31-26(28(34)35)18-8-6-5-7-9-18/h5-9,12,14,22,26H,10-11,13H2,1-4H3,(H,30,32)(H,31,33)(H,34,35)/t22-,26+/m1/s1
InChIKey
RLGFNDYFXHRQGZ-GJZUVCINSA-N
Synonyms

(2S)2(((2R)4methylsulfanyl2((2(235trimethyl7oxofuro(32g)chromen6yl)acetyl)amino)butanoyl)amino)2phenylaceticacid
(2S)phenyl((N((235trimethyl7oxo7Hfuro(32g)chromen6yl)acetyl)Dmethionyl)amino)ethanoicacid
(R)2((S)4(methylthio)2(2(235trimethyl7oxo7Hfuro(32g)chromen6yl)acetamido)butanamido)2phenylaceticacid
CC1=C(OC2=C1C=C3C(=C(C(=O)OC3=C2)CC(=O)NC(CCSC)C(=O)NC(C4=CC=CC=C4)C(=O)O)C)C
CSCC(C@@H)(C(=O)N(C@H)(c1ccccc1)C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C
CSCC(C@H)(C(=O)N(C@@H)(c1ccccc1)C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C
InChI=1SC29H30N2O7Sc11517(3)3723142420(1219(15)23)16(2)21(29(36)3824)1325(32)3022(1011394)27(33)3126(28(34)35)188657918h5912142226H101113H214H3(H3032)(H3133)(H3435)t2226+m1s1
MFCD10041631
ZINC000102496560
ZINC102496560

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Available files

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