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N-({[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-4-oxo-4H-chromen-7-yl]oxy}acetyl)-L-leucylglycinamide

Catalog ID
STL525528
SMILES CC(C[C@@H](C(=O)NCC(=O)N)NC(=O)COc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCO2)C)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 C28H31N3O8 MW 537.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N3O8/c1-15(2)10-20(28(35)30-13-24(29)32)31-25(33)14-38-18-5-6-19-22(12-18)39-16(3)26(27(19)34)17-4-7-21-23(11-17)37-9-8-36-21/h4-7,11-12,15,20H,8-10,13-14H2,1-3H3,(H2,29,32)(H,30,35)(H,31,33)/t20-/m0/s1
InChIKey
VGIVADNEFGXCRV-FQEVSTJZSA-N
Synonyms
955963-24-3
(2~(S))~(N)(2amino2oxoethyl)2((2(3(23dihydro14benzodioxin6yl)2methyl4oxochromen7yl)oxyacetyl)amino)4methylpentanamide
(2S)N(2AMINO2OXOETHYL)2((2(3(23DIHYDRO14BENZODIOXIN6YL)2METHYL4OXOCHROMEN7YL)OXYACETYL)AMINO)4METHYLPENTANAMIDE
(S)N(2amino2oxoethyl)2(2((3(23dihydrobenzo(b)(14)dioxin6yl)2methyl4oxo4Hchromen7yl)oxy)acetamido)4methylpentanamide
1603940
955963243
CC(C(C@@H)(C(=O)NCC(=O)N)NC(=O)COc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCO2)C)C
InChI=1SC28H31N3O8c115(2)1020(28(35)301324(29)32)3125(33)143818561922(1218)3916(3)26(27(19)34)17472123(1117)37983621h4711121520H8101314H213H3(H22932)(H3035)(H3133)t20m0s1
MFCD01083218
N(((3(23dihydro14benzodioxin6yl)2methyl4oxo4Hchromen7yl)oxy)acetyl)Lleucylglycinamide
ZINC000001825866
ZINC1825866

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Available files

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