Vitas-M small molecule compound

N,N'-(1S,2S)-cyclohexane-1,2-diylbis[2-(4-tert-butylphenoxy)acetamide]

Catalog ID
STK069438
SMILES O=C(N[C@H]1CCCC[C@@H]1NC(=O)COc1ccc(cc1)C(C)(C)C)COc1ccc(cc1)C(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 C30H42N2O4 MW 494.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H42N2O4/c1-29(2,3)21-11-15-23(16-12-21)35-19-27(33)31-25-9-7-8-10-26(25)32-28(34)20-36-24-17-13-22(14-18-24)30(4,5)6/h11-18,25-26H,7-10,19-20H2,1-6H3,(H,31,33)(H,32,34)/t25-,26-/m0/s1
InChIKey
LAGXTJGVVBZTCI-UIOOFZCWSA-N
Synonyms

2(4tertbutylphenoxy)N((1S2S)2((2(4tertbutylphenoxy)acetyl)amino)cyclohexyl)acetamide
2(4TERTBUTYLPHENOXY)N(2(((4TERTBUTYLPHENOXY)ACETYL)AMINO)CYCLOHEXYL)ACETAMIDE
CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2CCCCC2NC(=O)COC3=CC=C(C=C3)C(C)(C)C
InChI=1SC30H42N2O4c129(23)21111523(161221)351927(33)31259781026(25)3228(34)203624171322(141824)30(45)6h11182526H7101920H216H3(H3133)(H3234)t2526m0s1
MFCD03306091
NN(1S2S)CYCLOHEXANE12DIYLBIS(2(4TERTBUTYLPHENOXY)ACETAMIDE)
O=C(N(C@H)1CCCC(C@@H)1NC(=O)COc1ccc(cc1)C(C)(C)C)COc1ccc(cc1)C(C)(C)C
STK069438
ZINC000008400014
ZINC08400014
ZINC8400014

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Available files

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