Vitas-M small molecule compound

N,N'-(1S,2S)-cyclohexane-1,2-diylbis[2-(4-bromo-3-methylphenoxy)acetamide]

Catalog ID
STK039457
SMILES O=C(N[C@H]1CCCC[C@@H]1NC(=O)COc1ccc(c(c1)C)Br)COc1ccc(c(c1)C)Br

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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 C24H28Br2N2O4 MW 568.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28Br2N2O4/c1-15-11-17(7-9-19(15)25)31-13-23(29)27-21-5-3-4-6-22(21)28-24(30)14-32-18-8-10-20(26)16(2)12-18/h7-12,21-22H,3-6,13-14H2,1-2H3,(H,27,29)(H,28,30)/t21-,22-/m0/s1
InChIKey
AINVNEXFQBHMIQ-VXKWHMMOSA-N
Synonyms

2(4bromo3methylphenoxy)N((1S2S)2((2(4bromo3methylphenoxy)acetyl)amino)cyclohexyl)acetamide
CC1=C(C=CC(=C1)OCC(=O)NC2CCCCC2NC(=O)COC3=CC(=C(C=C3)Br)C)Br
InChI=1SC24H28Br2N2O4c1151117(7919(15)25)311323(29)2721534622(21)2824(30)14321881020(26)16(2)1218h7122122H361314H212H3(H2729)(H2830)t2122m0s1
MFCD03168297
NN(1S2S)CYCLOHEXANE12DIYLBIS(2(4BROMO3METHYLPHENOXY)ACETAMIDE)
O=C(N(C@H)1CCCC(C@@H)1NC(=O)COc1ccc(c(c1)C)Br)COc1ccc(c(c1)C)Br
STK039457
ZINC000097940344
ZINC97940344

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Available files

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