Vitas-M small molecule compound

N-({[4-(4-methoxyphenyl)-2-oxo-2H-chromen-7-yl]oxy}acetyl)glycyl-N-(tetrahydrofuran-2-ylmethyl)-L-valinamide

Catalog ID
STL533843
SMILES COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OCC(=O)NCC(=O)N[C@H](C(=O)NCC1CCCO1)C(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 C30H35N3O8 MW 565.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H35N3O8/c1-18(2)29(30(37)32-15-22-5-4-12-39-22)33-26(34)16-31-27(35)17-40-21-10-11-23-24(14-28(36)41-25(23)13-21)19-6-8-20(38-3)9-7-19/h6-11,13-14,18,22,29H,4-5,12,15-17H2,1-3H3,(H,31,35)(H,32,37)(H,33,34)/t22?,29-/m0/s1
InChIKey
DWLPWAMBAGMZAI-JKDDQTOVSA-N
Synonyms
1212494-57-9
(2~(S))2((2((2(4(4methoxyphenyl)2oxochromen7yl)oxyacetyl)amino)acetyl)amino)3methyl~(N)(oxolan2ylmethyl)butanamide
(2S)2(2(2((4(4methoxyphenyl)2oxo2Hchromen7yl)oxy)acetamido)acetamido)3methylN((tetrahydrofuran2yl)methyl)butanamide
1212494579
42648757
COc1ccc(cc1)c1cc(=O)oc2c1ccc(c2)OCC(=O)NCC(=O)N(C@H)(C(=O)NCC1CCCO1)C(C)C
InChI=1SC30H35N3O8c118(2)29(30(37)32152254123922)3326(34)163127(35)17402110112324(1428(36)4125(23)1321)196820(383)9719h6111314182229H45121517H213H3(H3135)(H3237)(H3334)t22?29m0s1
N(((4(4methoxyphenyl)2oxo2Hchromen7yl)oxy)acetyl)glycylN(tetrahydrofuran2ylmethyl)Lvalinamide
ZINC000070712355
ZINC000070712359

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.