Vitas-M small molecule compound

N,N'-(1R,2R)-cyclohexane-1,2-diylbis[2-(3,4-diethoxyphenyl)acetamide]

Catalog ID
STK040134
SMILES CCOc1cc(ccc1OCC)CC(=O)N[C@@H]1CCCC[C@H]1NC(=O)Cc1ccc(c(c1)OCC)OCC

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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 C30H42N2O6 MW 526.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H42N2O6/c1-5-35-25-15-13-21(17-27(25)37-7-3)19-29(33)31-23-11-9-10-12-24(23)32-30(34)20-22-14-16-26(36-6-2)28(18-22)38-8-4/h13-18,23-24H,5-12,19-20H2,1-4H3,(H,31,33)(H,32,34)/t23-,24-/m1/s1
InChIKey
XYCYOQOQDKVBDL-DNQXCXABSA-N
Synonyms

2(34diethoxyphenyl)N((1R2R)2((2(34diethoxyphenyl)acetyl)amino)cyclohexyl)acetamide
2(34DIETHOXYPHENYL)N(2(((34DIETHOXYPHENYL)ACETYL)AMINO)CYCLOHEXYL)ACETAMIDE
CCOC1=C(C=C(C=C1)CC(=O)NC2CCCCC2NC(=O)CC3=CC(=C(C=C3)OCC)OCC)OCC
CCOc1cc(ccc1OCC)CC(=O)N(C@@H)1CCCC(C@H)1NC(=O)Cc1ccc(c(c1)OCC)OCC
InChI=1SC30H42N2O6c153525151321(1727(25)3773)1929(33)3123119101224(23)3230(34)2022141626(3662)28(1822)3884h13182324H5121920H214H3(H3133)(H3234)t2324m1s1
MFCD03195316
N((1R2R)2(2(34DIETHOXYPHENYL)ACETYLAMINO)CYCLOHEXYL)2(34DIETHOXYPHENYL)ACETAMIDE
NN(1R2R)CYCLOHEXANE12DIYLBIS(2(34DIETHOXYPHENYL)ACETAMIDE)
STK040134
ZINC000008400088
ZINC08400088
ZINC8400088

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Available files

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